#------------------------------------------------------------------------------
#$Date: 2018-08-26 23:17:03 +0300 (Sun, 26 Aug 2018) $
#$Revision: 210175 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/30/08/4300880.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4300880
loop_
_publ_author_name
'Chen, Peter'
'Chisholm, Malcolm H.'
'Gallucci, Judith C.'
'Zhang, Xiangyang'
'Zhou, Zhiping'
_publ_section_title
;
 Binding of Propylene Oxide to Porphyrin- and Salen--M(III) Cations,
 Where M = Al, Ga, Cr, and Co
;
_journal_coden_ASTM              INOCAJ
_journal_issue                   8
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              2588
_journal_page_last               2595
_journal_paper_doi               10.1021/ic048597x
_journal_volume                  44
_journal_year                    2005
_chemical_absolute_configuration syn
_chemical_compound_source        'synthesis as described'
_chemical_formula_moiety         'C42 H60 Al1 N3 O4'
_chemical_formula_sum            'C45.5 H62.5 Al N3.5 O4'
_chemical_formula_weight         749.47
_chemical_name_common            Chisholm1269
_space_group_IT_number           1
_symmetry_cell_setting           triclinic
_symmetry_Int_Tables_number      1
_symmetry_space_group_name_Hall  'P 1'
_symmetry_space_group_name_H-M   'P 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_conform_dict_location     ftp://ftp.iucr.org/pub/cif_core.dic
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.2
_audit_creation_date             2004-07-09T18:12:44-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_cell_angle_alpha                80.610(3)
_cell_angle_beta                 85.652(3)
_cell_angle_gamma                67.263(4)
_cell_formula_units_Z            2
_cell_length_a                   12.5540(10)
_cell_length_b                   12.8870(10)
_cell_length_c                   14.6140(10)
_cell_measurement_reflns_used    7577
_cell_measurement_temperature    200(2)
_cell_measurement_theta_max      25.028
_cell_measurement_theta_min      2.037
_cell_measurement_wavelength     0.71073
_cell_volume                     2151.1(3)
_computing_cell_refinement       'HKL Scalepack (Otwinowski & Minor 1997)'
_computing_data_collection       'Collect (Nonius BV, 1997-2000)'
_computing_data_reduction
'HKL Denzo and Scalepack (Otwinowski & Minor 1997)'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      200(2)
_diffrn_detector                 'Nonius Kappa CCD'
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device       '95mm CCD camera on κ-goniostat'
_diffrn_measurement_device_type  KappaCCD
_diffrn_measurement_method       'phi and omega scans'
_diffrn_orient_matrix_type       'by Nonius Collect from scalepack cell'
_diffrn_orient_matrix_UB_11      -0.776441E-1
_diffrn_orient_matrix_UB_12      0.28224E-1
_diffrn_orient_matrix_UB_13      -0.252204E-1
_diffrn_orient_matrix_UB_21      0.509434E-1
_diffrn_orient_matrix_UB_22      -0.176074E-1
_diffrn_orient_matrix_UB_23      -0.657754E-1
_diffrn_orient_matrix_UB_31      -0.254443E-1
_diffrn_orient_matrix_UB_32      -0.636878E-1
_diffrn_orient_matrix_UB_33      0.103939E-1
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.035
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            14712
_diffrn_reflns_theta_full        25.04
_diffrn_reflns_theta_max         25.04
_diffrn_reflns_theta_min         2.07
_diffrn_source                   'Enraf Nonius FR590'
_exptl_absorpt_coefficient_mu    0.092
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.157
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'rectangular chunk'
_exptl_crystal_F_000             810
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.35
_exptl_crystal_size_min          0.27
_refine_diff_density_max         0.493
_refine_diff_density_min         -0.312
_refine_diff_density_rms         0.047
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.03(15)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.041
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     985
_refine_ls_number_reflns         14712
_refine_ls_number_restraints     66
_refine_ls_restrained_S_all      1.071
_refine_ls_R_factor_all          0.0671
_refine_ls_R_factor_gt           0.0526
_refine_ls_shift/su_max          0.037
_refine_ls_shift/su_mean         0.004
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0799P)²+0.6630P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1324
_refine_ls_wR_factor_ref         0.142
_reflns_number_gt                12415
_reflns_number_total             14712
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic048597xsi20041007_053523.cif
_cod_data_source_block           shelxl
_cod_original_formula_sum        'C45.50 H62.50 Al N3.50 O4'
_cod_database_code               4300880
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Al1A Al 0.48992(7) 0.00386(7) 0.23673(6) 0.0261(2) Uani 1 1 d . . .
O1A O 0.40619(18) -0.05332(18) 0.31698(15) 0.0315(5) Uani 1 1 d . . .
O2A O 0.40360(18) 0.14467(18) 0.26075(15) 0.0305(5) Uani 1 1 d . . .
O3A O 0.4364(2) 0.00825(19) 0.12678(15) 0.0376(5) Uani 1 1 d . . .
O4A O 0.5329(2) -0.1232(2) 0.0389(2) 0.0587(8) Uani 1 1 d . . .
N1A N 0.6223(2) -0.1463(2) 0.25553(18) 0.0301(6) Uani 1 1 d . . .
N2A N 0.6228(2) 0.0543(2) 0.21113(18) 0.0299(6) Uani 1 1 d . . .
C1A C 0.7263(2) -0.1446(2) 0.2010(2) 0.0310(7) Uani 1 1 d . . .
H1A H 0.7079 -0.1337 0.1339 0.037 Uiso 1 1 calc R . .
C2A C 0.8377(3) -0.2478(3) 0.2186(3) 0.0355(8) Uani 1 1 d . . .
H2A1 H 0.8273 -0.3159 0.2047 0.043 Uiso 1 1 calc R . .
H2A2 H 0.8588 -0.2611 0.2846 0.043 Uiso 1 1 calc R . .
C3A C 0.9347(3) -0.2275(3) 0.1562(3) 0.0432(8) Uani 1 1 d . . .
H3A1 H 1.0085 -0.2931 0.1701 0.052 Uiso 1 1 calc R . .
H3A2 H 0.9167 -0.2218 0.0904 0.052 Uiso 1 1 calc R . .
C4A C 0.9481(3) -0.1199(3) 0.1713(3) 0.0452(8) Uani 1 1 d . . .
H4A1 H 1.008 -0.1074 0.128 0.054 Uiso 1 1 calc R . .
H4A2 H 0.9749 -0.1294 0.2353 0.054 Uiso 1 1 calc R . .
C5A C 0.8352(3) -0.0152(3) 0.1566(3) 0.0403(9) Uani 1 1 d . . .
H5A1 H 0.8122 0.0006 0.0908 0.048 Uiso 1 1 calc R . .
H5A2 H 0.8459 0.0521 0.1721 0.048 Uiso 1 1 calc R . .
C6A C 0.7409(2) -0.0387(2) 0.2194(2) 0.0321(7) Uani 1 1 d . . .
H6A H 0.7657 -0.0519 0.2852 0.039 Uiso 1 1 calc R . .
C7A C 0.6132(3) 0.1577(3) 0.1868(2) 0.0319(7) Uani 1 1 d . . .
H7A H 0.6817 0.1701 0.1671 0.038 Uiso 1 1 calc R . .
C8A C 0.5084(3) 0.2562(3) 0.1869(2) 0.0312(8) Uani 1 1 d . . .
C9A C 0.4051(3) 0.2464(2) 0.2266(2) 0.0250(7) Uani 1 1 d . . .
C10A C 0.3060(3) 0.3470(3) 0.2310(2) 0.0297(7) Uani 1 1 d . . .
C11A C 0.3156(3) 0.4491(3) 0.1932(2) 0.0316(7) Uani 1 1 d . . .
H11A H 0.2484 0.5165 0.1946 0.038 Uiso 1 1 calc R . .
C12A C 0.4158(3) 0.4612(3) 0.1531(2) 0.0316(8) Uani 1 1 d . . .
C13A C 0.5125(3) 0.3624(3) 0.1519(2) 0.0333(8) Uani 1 1 d . . .
H13A H 0.5831 0.3666 0.1269 0.04 Uiso 1 1 calc R . .
C14A C 0.1932(3) 0.3427(3) 0.2764(3) 0.0376(8) Uani 1 1 d . . .
C15A C 0.1479(3) 0.2743(4) 0.2250(3) 0.0547(11) Uani 1 1 d . . .
H15A H 0.1426 0.3044 0.1587 0.082 Uiso 1 1 calc R . .
H15B H 0.0713 0.2802 0.2496 0.082 Uiso 1 1 calc R . .
H15C H 0.2009 0.1943 0.2337 0.082 Uiso 1 1 calc R . .
C16A C 0.2146(3) 0.2897(3) 0.3784(3) 0.0499(10) Uani 1 1 d . . .
H16A H 0.2731 0.2123 0.3822 0.075 Uiso 1 1 calc R . .
H16B H 0.1425 0.2874 0.4076 0.075 Uiso 1 1 calc R . .
H16C H 0.2419 0.3356 0.4106 0.075 Uiso 1 1 calc R . .
C17A C 0.0993(3) 0.4629(3) 0.2749(3) 0.0557(11) Uani 1 1 d . . .
H17A H 0.1254 0.5071 0.31 0.084 Uiso 1 1 calc R . .
H17B H 0.0279 0.4575 0.303 0.084 Uiso 1 1 calc R . .
H17C H 0.0849 0.5007 0.2106 0.084 Uiso 1 1 calc R . .
C18A C 0.4148(3) 0.5795(3) 0.1138(2) 0.0387(8) Uani 1 1 d . . .
C19A C 0.3382(5) 0.6261(3) 0.0288(3) 0.0714(14) Uani 1 1 d . . .
H19A H 0.3348 0.7027 0.0042 0.107 Uiso 1 1 calc R . .
H19B H 0.2602 0.6292 0.0462 0.107 Uiso 1 1 calc R . .
H19C H 0.3703 0.5763 -0.0188 0.107 Uiso 1 1 calc R . .
C20A C 0.3636(5) 0.6617(3) 0.1848(3) 0.0666(13) Uani 1 1 d . . .
H20A H 0.362 0.7371 0.158 0.1 Uiso 1 1 calc R . .
H20B H 0.4111 0.6337 0.2405 0.1 Uiso 1 1 calc R . .
H20C H 0.2847 0.6668 0.2014 0.1 Uiso 1 1 calc R . .
C21A C 0.5358(5) 0.5751(4) 0.0828(5) 0.095(2) Uani 1 1 d . . .
H21A H 0.5683 0.521 0.0385 0.143 Uiso 1 1 calc R . .
H21B H 0.5859 0.5508 0.1369 0.143 Uiso 1 1 calc R . .
H21C H 0.5307 0.6508 0.0532 0.143 Uiso 1 1 calc R . .
C22A C 0.6212(3) -0.2379(3) 0.3059(2) 0.0314(7) Uani 1 1 d . . .
H22A H 0.6916 -0.3026 0.311 0.038 Uiso 1 1 calc R . .
C23A C 0.5219(3) -0.2497(3) 0.3548(2) 0.0281(7) Uani 1 1 d . . .
C24A C 0.4149(3) -0.1575(3) 0.3523(2) 0.0260(7) Uani 1 1 d . . .
C25A C 0.3151(3) -0.1789(3) 0.3883(2) 0.0284(7) Uani 1 1 d . . .
C26A C 0.3323(3) -0.2883(3) 0.4309(2) 0.0306(7) Uani 1 1 d . . .
H26A H 0.2663 -0.3024 0.456 0.037 Uiso 1 1 calc R . .
C27A C 0.4390(3) -0.3797(3) 0.4397(2) 0.0320(8) Uani 1 1 d . A .
C28A C 0.5332(3) -0.3592(3) 0.4001(2) 0.0323(8) Uani 1 1 d . . .
H28A H 0.607 -0.4194 0.4032 0.039 Uiso 1 1 calc R . .
C29A C 0.1949(3) -0.0847(3) 0.3790(2) 0.0344(8) Uani 1 1 d . . .
C30A C 0.1689(3) -0.0358(3) 0.2756(3) 0.0435(9) Uani 1 1 d . . .
H30A H 0.2259 -0.0038 0.2498 0.065 Uiso 1 1 calc R . .
H30B H 0.0914 0.0241 0.2701 0.065 Uiso 1 1 calc R . .
H30C H 0.173 -0.0966 0.2413 0.065 Uiso 1 1 calc R . .
C31A C 0.1882(3) 0.0091(3) 0.4344(3) 0.0456(9) Uani 1 1 d . . .
H31A H 0.2013 -0.0225 0.5001 0.068 Uiso 1 1 calc R . .
H31B H 0.1117 0.0704 0.4271 0.068 Uiso 1 1 calc R . .
H31C H 0.2474 0.0392 0.4113 0.068 Uiso 1 1 calc R . .
C32A C 0.0984(3) -0.1277(3) 0.4152(3) 0.0459(9) Uani 1 1 d . . .
H32A H 0.1017 -0.1886 0.3814 0.069 Uiso 1 1 calc R . .
H32B H 0.0231 -0.0648 0.4058 0.069 Uiso 1 1 calc R . .
H32C H 0.1091 -0.157 0.4815 0.069 Uiso 1 1 calc R . .
C33A C 0.4489(3) -0.4985(3) 0.4882(2) 0.0374(8) Uani 1 1 d D . .
C34A C 0.5735(4) -0.5806(5) 0.5030(4) 0.0482(14) Uiso 0.717(7) 1 d PD A 1
H341 H 0.5753 -0.6511 0.5415 0.072 Uiso 0.717(7) 1 calc PR A 1
H342 H 0.6149 -0.546 0.5343 0.072 Uiso 0.717(7) 1 calc PR A 1
H343 H 0.6107 -0.5978 0.4429 0.072 Uiso 0.717(7) 1 calc PR A 1
C35A C 0.3884(5) -0.5468(5) 0.4326(4) 0.0519(15) Uiso 0.717(7) 1 d PD A 1
H351 H 0.4214 -0.5494 0.3696 0.078 Uiso 0.717(7) 1 calc PR A 1
H352 H 0.3059 -0.4987 0.4297 0.078 Uiso 0.717(7) 1 calc PR A 1
H353 H 0.3984 -0.6239 0.4621 0.078 Uiso 0.717(7) 1 calc PR A 1
C36A C 0.3883(5) -0.4872(5) 0.5865(4) 0.0523(16) Uiso 0.717(7) 1 d PD A 1
H361 H 0.3065 -0.4378 0.5791 0.078 Uiso 0.717(7) 1 calc PR A 1
H362 H 0.4257 -0.4542 0.6234 0.078 Uiso 0.717(7) 1 calc PR A 1
H363 H 0.395 -0.5626 0.6181 0.078 Uiso 0.717(7) 1 calc PR A 1
C34C C 0.4814(13) -0.5762(14) 0.4068(10) 0.067(5) Uiso 0.283(7) 1 d PD A 2
H344 H 0.493 -0.6546 0.4334 0.101 Uiso 0.283(7) 1 calc PR A 2
H345 H 0.5526 -0.5745 0.3753 0.101 Uiso 0.283(7) 1 calc PR A 2
H346 H 0.4185 -0.5468 0.3621 0.101 Uiso 0.283(7) 1 calc PR A 2
C35C C 0.3398(11) -0.5052(16) 0.5292(11) 0.074(6) Uiso 0.283(7) 1 d PD A 2
H354 H 0.2894 -0.5014 0.4797 0.111 Uiso 0.283(7) 1 calc PR A 2
H355 H 0.3008 -0.4415 0.5641 0.111 Uiso 0.283(7) 1 calc PR A 2
H356 H 0.3569 -0.5771 0.5711 0.111 Uiso 0.283(7) 1 calc PR A 2
C36C C 0.5494(9) -0.5464(10) 0.5499(8) 0.036(3) Uiso 0.283(7) 1 d PD A 2
H364 H 0.5529 -0.6195 0.5843 0.055 Uiso 0.283(7) 1 calc PR A 2
H365 H 0.5419 -0.4937 0.5937 0.055 Uiso 0.283(7) 1 calc PR A 2
H366 H 0.6203 -0.5576 0.5127 0.055 Uiso 0.283(7) 1 calc PR A 2
C37A C 0.4433(3) -0.0525(3) 0.0625(2) 0.0315(7) Uani 1 1 d . . .
C38A C 0.3314(4) -0.0252(4) 0.0167(3) 0.0567(11) Uani 1 1 d . . .
H38A H 0.3466 -0.0491 -0.0449 0.085 Uiso 1 1 calc R . .
H38B H 0.2867 0.0569 0.0105 0.085 Uiso 1 1 calc R . .
H38C H 0.2875 -0.0656 0.0544 0.085 Uiso 1 1 calc R . .
Al1B Al -0.16948(7) 0.15652(7) 0.83752(6) 0.0270(2) Uani 1 1 d . . .
N1B N -0.3058(2) 0.2958(2) 0.79408(18) 0.0284(6) Uani 1 1 d . . .
N2B N -0.2987(2) 0.1091(2) 0.88989(18) 0.0304(6) Uani 1 1 d . . .
O1B O -0.07779(18) 0.21016(19) 0.76020(16) 0.0350(6) Uani 1 1 d . . .
O2B O -0.09395(18) 0.01739(17) 0.80949(15) 0.0313(5) Uani 1 1 d . . .
O3B O -0.1138(2) 0.1608(2) 0.94381(17) 0.0491(7) Uani 1 1 d . . .
O4B O -0.2223(2) 0.2799(3) 1.0366(2) 0.0641(8) Uani 1 1 d . . .
C1B C -0.4210(2) 0.2929(2) 0.8218(2) 0.0281(6) Uani 1 1 d . . .
H1B H -0.4466 0.2635 0.7719 0.034 Uiso 1 1 calc R . .
C2B C -0.5176(3) 0.4059(3) 0.8382(3) 0.0352(8) Uani 1 1 d . . .
H2B1 H -0.496 0.4367 0.8885 0.042 Uiso 1 1 calc R . .
H2B2 H -0.53 0.462 0.7811 0.042 Uiso 1 1 calc R . .
C3B C -0.6278(3) 0.3846(3) 0.8651(2) 0.0397(8) Uani 1 1 d . . .
H3B1 H -0.6901 0.4567 0.8775 0.048 Uiso 1 1 calc R . .
H3B2 H -0.6517 0.3594 0.8124 0.048 Uiso 1 1 calc R . .
C4B C -0.6125(3) 0.2956(3) 0.9500(2) 0.0386(7) Uani 1 1 d . . .
H4B1 H -0.6847 0.2815 0.9626 0.046 Uiso 1 1 calc R . .
H4B2 H -0.5971 0.3242 1.0045 0.046 Uiso 1 1 calc R . .
C5B C -0.5133(3) 0.1848(3) 0.9363(3) 0.0374(8) Uani 1 1 d . . .
H5B1 H -0.5329 0.1509 0.8871 0.045 Uiso 1 1 calc R . .
H5B2 H -0.5008 0.1303 0.9944 0.045 Uiso 1 1 calc R . .
C6B C -0.4032(2) 0.2062(2) 0.9090(2) 0.0302(6) Uani 1 1 d . . .
H6B H -0.3852 0.2391 0.9604 0.036 Uiso 1 1 calc R . .
C7B C -0.2941(3) 0.0062(3) 0.9083(2) 0.0328(8) Uani 1 1 d . . .
H7B H -0.3607 -0.005 0.9355 0.039 Uiso 1 1 calc R . .
C8B C -0.1950(3) -0.0933(3) 0.8907(2) 0.0272(7) Uani 1 1 d . . .
C9B C -0.0968(3) -0.0829(3) 0.8432(2) 0.0293(7) Uani 1 1 d . . .
C10B C 0.0007(3) -0.1850(3) 0.8324(2) 0.0298(7) Uani 1 1 d . . .
C11B C -0.0091(3) -0.2877(3) 0.8676(2) 0.0326(7) Uani 1 1 d . . .
H11B H 0.0561 -0.3552 0.8609 0.039 Uiso 1 1 calc R . .
C12B C -0.1075(3) -0.3003(3) 0.9124(2) 0.0330(8) Uani 1 1 d . B .
C13B C -0.1997(3) -0.2011(3) 0.9234(2) 0.0319(8) Uani 1 1 d . . .
H13B H -0.268 -0.205 0.9536 0.038 Uiso 1 1 calc R . .
C14B C 0.1111(3) -0.1790(3) 0.7837(3) 0.0399(9) Uani 1 1 d . . .
C15B C 0.2058(4) -0.2985(3) 0.7811(4) 0.0624(12) Uani 1 1 d . . .
H15D H 0.1762 -0.3438 0.7503 0.094 Uiso 1 1 calc R . .
H15E H 0.2279 -0.336 0.8446 0.094 Uiso 1 1 calc R . .
H15F H 0.2734 -0.2915 0.7467 0.094 Uiso 1 1 calc R . .
C16B C 0.0869(4) -0.1209(3) 0.6844(2) 0.0475(9) Uani 1 1 d . . .
H16D H 0.0301 -0.0431 0.6838 0.071 Uiso 1 1 calc R . .
H16E H 0.0563 -0.1631 0.6508 0.071 Uiso 1 1 calc R . .
H16F H 0.1586 -0.119 0.6541 0.071 Uiso 1 1 calc R . .
C17B C 0.1594(3) -0.1147(3) 0.8377(3) 0.0475(9) Uani 1 1 d . . .
H17D H 0.2298 -0.1102 0.8068 0.071 Uiso 1 1 calc R . .
H17E H 0.1774 -0.1551 0.901 0.071 Uiso 1 1 calc R . .
H17F H 0.1018 -0.0377 0.84 0.071 Uiso 1 1 calc R . .
C18B C -0.1095(3) -0.4177(3) 0.9462(2) 0.0417(9) Uani 1 1 d D . .
C19B C -0.0880(8) -0.4845(8) 0.8717(6) 0.073(3) Uiso 0.525(7) 1 d PD B 1
H191 H -0.0859 -0.5606 0.8967 0.109 Uiso 0.525(7) 1 calc PR B 1
H192 H -0.0137 -0.4908 0.8417 0.109 Uiso 0.525(7) 1 calc PR B 1
H193 H -0.1497 -0.4475 0.8262 0.109 Uiso 0.525(7) 1 calc PR B 1
C20B C -0.0090(7) -0.4794(8) 1.0189(6) 0.066(3) Uiso 0.525(7) 1 d PD B 1
H201 H -0.0267 -0.5376 1.0619 0.099 Uiso 0.525(7) 1 calc PR B 1
H202 H -0.0021 -0.4235 1.0537 0.099 Uiso 0.525(7) 1 calc PR B 1
H203 H 0.0639 -0.5153 0.9861 0.099 Uiso 0.525(7) 1 calc PR B 1
C21B C -0.2162(7) -0.4140(8) 1.0008(6) 0.064(3) Uiso 0.525(7) 1 d PD B 1
H211 H -0.2844 -0.3633 0.9648 0.096 Uiso 0.525(7) 1 calc PR B 1
H212 H -0.217 -0.3854 1.0591 0.096 Uiso 0.525(7) 1 calc PR B 1
H213 H -0.2171 -0.4906 1.0142 0.096 Uiso 0.525(7) 1 calc PR B 1
C19D C -0.1372(7) -0.4352(7) 1.0458(5) 0.051(2) Uiso 0.475(7) 1 d PD B 2
H194 H -0.1376 -0.5118 1.0635 0.077 Uiso 0.475(7) 1 calc PR B 2
H195 H -0.2135 -0.3787 1.0586 0.077 Uiso 0.475(7) 1 calc PR B 2
H196 H -0.079 -0.4268 1.0818 0.077 Uiso 0.475(7) 1 calc PR B 2
C20D C -0.2170(7) -0.4235(8) 0.8964(6) 0.071(3) Uiso 0.475(7) 1 d PD B 2
H204 H -0.2078 -0.4085 0.8289 0.107 Uiso 0.475(7) 1 calc PR B 2
H205 H -0.2891 -0.3662 0.9161 0.107 Uiso 0.475(7) 1 calc PR B 2
H206 H -0.2195 -0.4992 0.9138 0.107 Uiso 0.475(7) 1 calc PR B 2
C21D C -0.0084(9) -0.5156(10) 0.9143(8) 0.095(4) Uiso 0.475(7) 1 d PD B 2
H214 H -0.0261 -0.5844 0.925 0.142 Uiso 0.475(7) 1 calc PR B 2
H215 H 0.0604 -0.5288 0.9492 0.142 Uiso 0.475(7) 1 calc PR B 2
H216 H 0.0061 -0.4973 0.848 0.142 Uiso 0.475(7) 1 calc PR B 2
C22B C -0.3000(3) 0.3857(3) 0.7436(2) 0.0310(7) Uani 1 1 d . . .
H22B H -0.371 0.4482 0.7297 0.037 Uiso 1 1 calc R . .
C23B C -0.1967(3) 0.4006(3) 0.7063(2) 0.0295(7) Uani 1 1 d . . .
C24B C -0.0869(3) 0.3116(3) 0.7189(2) 0.0299(7) Uani 1 1 d . . .
C25B C 0.0117(3) 0.3356(3) 0.6846(2) 0.0298(7) Uani 1 1 d . . .
C26B C -0.0065(3) 0.4437(3) 0.6384(2) 0.0321(7) Uani 1 1 d . . .
H26B H 0.0596 0.4595 0.6162 0.039 Uiso 1 1 calc R . .
C27B C -0.1148(3) 0.5314(3) 0.6220(2) 0.0333(8) Uani 1 1 d . C .
C28B C -0.2090(3) 0.5079(3) 0.6568(2) 0.0332(8) Uani 1 1 d . . .
H28B H -0.2842 0.5653 0.6473 0.04 Uiso 1 1 calc R . .
C29B C 0.1338(3) 0.2440(3) 0.7007(2) 0.0333(8) Uani 1 1 d . . .
C30B C 0.2267(3) 0.2903(3) 0.6622(3) 0.0478(9) Uani 1 1 d . . .
H30D H 0.3035 0.2311 0.6754 0.072 Uiso 1 1 calc R . .
H30E H 0.2179 0.3564 0.6915 0.072 Uiso 1 1 calc R . .
H30F H 0.2179 0.3131 0.5949 0.072 Uiso 1 1 calc R . .
C31B C 0.1477(3) 0.1451(3) 0.6496(3) 0.0469(9) Uani 1 1 d . . .
H31D H 0.134 0.1729 0.5834 0.07 Uiso 1 1 calc R . .
H31E H 0.0919 0.1113 0.6746 0.07 Uiso 1 1 calc R . .
H31F H 0.2262 0.0876 0.6581 0.07 Uiso 1 1 calc R . .
C32B C 0.1547(3) 0.2033(3) 0.8044(3) 0.0453(9) Uani 1 1 d . . .
H32D H 0.2339 0.1473 0.8138 0.068 Uiso 1 1 calc R . .
H32E H 0.1 0.1682 0.8298 0.068 Uiso 1 1 calc R . .
H32F H 0.1437 0.2682 0.836 0.068 Uiso 1 1 calc R . .
C33B C -0.1251(3) 0.6483(3) 0.5710(2) 0.0420(9) Uani 1 1 d D . .
C34B C -0.0509(6) 0.6287(6) 0.4752(5) 0.058(2) Uiso 0.607(7) 1 d PD C 1
H347 H -0.0571 0.7025 0.4403 0.088 Uiso 0.607(7) 1 calc PR C 1
H348 H -0.0811 0.5896 0.4381 0.088 Uiso 0.607(7) 1 calc PR C 1
H349 H 0.0303 0.5823 0.4894 0.088 Uiso 0.607(7) 1 calc PR C 1
C35B C -0.0669(6) 0.7020(6) 0.6237(5) 0.063(2) Uiso 0.607(7) 1 d PD C 1
H357 H 0.0136 0.6503 0.635 0.094 Uiso 0.607(7) 1 calc PR C 1
H358 H -0.1073 0.7169 0.6831 0.094 Uiso 0.607(7) 1 calc PR C 1
H359 H -0.069 0.7737 0.5873 0.094 Uiso 0.607(7) 1 calc PR C 1
C36B C -0.2465(5) 0.7268(6) 0.5434(5) 0.059(2) Uiso 0.607(7) 1 d PD C 1
H367 H -0.2448 0.7956 0.5044 0.089 Uiso 0.607(7) 1 calc PR C 1
H368 H -0.2935 0.7476 0.5992 0.089 Uiso 0.607(7) 1 calc PR C 1
H369 H -0.2801 0.6881 0.5088 0.089 Uiso 0.607(7) 1 calc PR C 1
C34D C -0.1741(9) 0.7360(9) 0.6461(7) 0.064(3) Uiso 0.393(7) 1 d PD C 2
H34E H -0.1135 0.7216 0.6905 0.096 Uiso 0.393(7) 1 calc PR C 2
H34F H -0.2408 0.7252 0.6793 0.096 Uiso 0.393(7) 1 calc PR C 2
H34G H -0.1978 0.8143 0.614 0.096 Uiso 0.393(7) 1 calc PR C 2
C35D C -0.0196(9) 0.6594(11) 0.5308(8) 0.072(4) Uiso 0.393(7) 1 d PD C 2
H35E H -0.0366 0.7384 0.5027 0.109 Uiso 0.393(7) 1 calc PR C 2
H35F H 0.0109 0.6094 0.4832 0.109 Uiso 0.393(7) 1 calc PR C 2
H35G H 0.0377 0.6378 0.5795 0.109 Uiso 0.393(7) 1 calc PR C 2
C36D C -0.2201(7) 0.6921(8) 0.4999(6) 0.044(2) Uiso 0.393(7) 1 d PD C 2
H36E H -0.227 0.7677 0.4689 0.066 Uiso 0.393(7) 1 calc PR C 2
H36F H -0.2935 0.6967 0.5309 0.066 Uiso 0.393(7) 1 calc PR C 2
H36G H -0.2013 0.64 0.4538 0.066 Uiso 0.393(7) 1 calc PR C 2
C37B C -0.1295(3) 0.2160(3) 1.0126(2) 0.0364(8) Uani 1 1 d . . .
C38B C -0.0188(3) 0.1912(4) 1.0618(3) 0.0553(11) Uani 1 1 d . . .
H38D H -0.0307 0.2503 1.1005 0.083 Uiso 1 1 calc R . .
H38E H 0.0425 0.1903 1.0159 0.083 Uiso 1 1 calc R . .
H38F H 0.0036 0.117 1.101 0.083 Uiso 1 1 calc R . .
N1C N 0.5009(3) 0.6806(3) 0.7093(3) 0.0572(9) Uani 1 1 d . . .
C2C C 0.4664(4) 0.7668(4) 0.6405(3) 0.0568(11) Uani 1 1 d . . .
H2C H 0.4512 0.7527 0.582 0.068 Uiso 1 1 calc R . .
C3C C 0.4520(4) 0.8753(4) 0.6505(4) 0.0687(13) Uani 1 1 d . . .
H3C H 0.4274 0.9351 0.5998 0.082 Uiso 1 1 calc R . .
C4C C 0.4737(4) 0.8966(5) 0.7357(5) 0.0801(15) Uani 1 1 d . . .
H4C H 0.465 0.9708 0.7447 0.096 Uiso 1 1 calc R . .
C5C C 0.5085(4) 0.8066(5) 0.8068(4) 0.0689(13) Uani 1 1 d . . .
H5C H 0.5236 0.8173 0.8665 0.083 Uiso 1 1 calc R . .
C6C C 0.5204(4) 0.7036(4) 0.7897(3) 0.0644(12) Uani 1 1 d . . .
H6C H 0.5447 0.6423 0.8393 0.077 Uiso 1 1 calc R . .
C1D C 0.5966(7) 0.0928(6) 0.4616(4) 0.0956(19) Uani 1 1 d . . .
C2D C 0.5319(6) 0.1215(5) 0.5397(4) 0.0875(17) Uani 1 1 d . . .
C3D C 0.5843(8) 0.1085(6) 0.6214(5) 0.103(2) Uani 1 1 d . . .
C4D C 0.7033(11) 0.0629(7) 0.6195(6) 0.129(3) Uani 1 1 d . . .
C5D C 0.7663(6) 0.0352(6) 0.5381(8) 0.114(3) Uani 1 1 d . . .
C6D C 0.7137(6) 0.0500(5) 0.4578(4) 0.0900(17) Uani 1 1 d . . .
C1E C 0.8053(4) 0.3214(5) 0.2737(4) 0.0758(15) Uani 1 1 d . . .
H1E H 0.7864 0.305 0.2174 0.091 Uiso 1 1 calc R . .
C2E C 0.7958(4) 0.4289(5) 0.2819(4) 0.0674(13) Uani 1 1 d . . .
H2E H 0.7697 0.4864 0.2298 0.081 Uiso 1 1 calc R . .
N3E N 0.8205(3) 0.4574(3) 0.3572(3) 0.0621(10) Uani 1 1 d . . .
C4E C 0.8597(4) 0.3754(5) 0.4280(3) 0.0611(12) Uani 1 1 d . . .
H4E H 0.8803 0.3943 0.4825 0.073 Uiso 1 1 calc R . .
C5E C 0.8725(4) 0.2647(4) 0.4278(4) 0.0741(14) Uani 1 1 d . . .
H5E H 0.9008 0.2086 0.4804 0.089 Uiso 1 1 calc R . .
C6E C 0.8428(5) 0.2382(5) 0.3483(5) 0.0841(16) Uani 1 1 d . . .
H6E H 0.8482 0.1632 0.3455 0.101 Uiso 1 1 calc R . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0 0 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Al Al 0.0645 0.0514 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.006 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O3A Al1A O1A 104.33(11) . . ?
O3A Al1A O2A 100.62(11) . . ?
O1A Al1A O2A 90.61(10) . . ?
O3A Al1A N1A 103.63(11) . . ?
O1A Al1A N1A 89.39(11) . . ?
O2A Al1A N1A 154.95(11) . . ?
O3A Al1A N2A 105.91(12) . . ?
O1A Al1A N2A 149.48(11) . . ?
O2A Al1A N2A 87.77(11) . . ?
N1A Al1A N2A 79.71(11) . . ?
C24A O1A Al1A 134.4(2) . . ?
C9A O2A Al1A 132.59(19) . . ?
C37A O3A Al1A 143.5(2) . . ?
C22A N1A C1A 121.4(3) . . ?
C22A N1A Al1A 126.3(2) . . ?
C1A N1A Al1A 112.31(19) . . ?
C7A N2A C6A 119.4(3) . . ?
C7A N2A Al1A 124.9(2) . . ?
C6A N2A Al1A 115.77(18) . . ?
N1A C1A C6A 105.1(2) . . ?
N1A C1A C2A 117.8(3) . . ?
C6A C1A C2A 110.8(2) . . ?
C1A C2A C3A 109.3(3) . . ?
C4A C3A C2A 111.3(3) . . ?
C3A C4A C5A 112.5(3) . . ?
C4A C5A C6A 108.7(3) . . ?
N2A C6A C1A 106.0(2) . . ?
N2A C6A C5A 115.7(3) . . ?
C1A C6A C5A 111.5(2) . . ?
N2A C7A C8A 125.8(3) . . ?
C13A C8A C9A 121.2(3) . . ?
C13A C8A C7A 118.0(3) . . ?
C9A C8A C7A 120.6(3) . . ?
O2A C9A C10A 121.3(3) . . ?
O2A C9A C8A 120.2(3) . . ?
C10A C9A C8A 118.5(3) . . ?
C11A C10A C9A 117.2(3) . . ?
C11A C10A C14A 121.7(3) . . ?
C9A C10A C14A 121.1(3) . . ?
C10A C11A C12A 125.6(3) . . ?
C13A C12A C11A 116.4(3) . . ?
C13A C12A C18A 123.3(3) . . ?
C11A C12A C18A 120.3(3) . . ?
C12A C13A C8A 121.1(3) . . ?
C15A C14A C16A 110.6(3) . . ?
C15A C14A C10A 110.3(3) . . ?
C16A C14A C10A 109.4(3) . . ?
C15A C14A C17A 108.3(3) . . ?
C16A C14A C17A 107.0(3) . . ?
C10A C14A C17A 111.2(3) . . ?
C19A C18A C20A 107.6(4) . . ?
C19A C18A C12A 108.7(3) . . ?
C20A C18A C12A 110.7(3) . . ?
C19A C18A C21A 107.5(4) . . ?
C20A C18A C21A 110.4(4) . . ?
C12A C18A C21A 111.9(3) . . ?
N1A C22A C23A 125.1(3) . . ?
C24A C23A C28A 121.0(3) . . ?
C24A C23A C22A 121.1(3) . . ?
C28A C23A C22A 117.7(3) . . ?
O1A C24A C23A 121.0(3) . . ?
O1A C24A C25A 120.5(3) . . ?
C23A C24A C25A 118.5(3) . . ?
C26A C25A C24A 117.2(3) . . ?
C26A C25A C29A 121.8(3) . . ?
C24A C25A C29A 120.9(3) . . ?
C25A C26A C27A 125.2(3) . . ?
C28A C27A C26A 116.8(3) . . ?
C28A C27A C33A 122.0(3) . . ?
C26A C27A C33A 121.1(3) . . ?
C27A C28A C23A 121.0(3) . . ?
C25A C29A C31A 109.5(3) . . ?
C25A C29A C32A 112.7(3) . . ?
C31A C29A C32A 108.0(3) . . ?
C25A C29A C30A 110.0(3) . . ?
C31A C29A C30A 110.5(3) . . ?
C32A C29A C30A 106.1(3) . . ?
C36C C33A C35C 116.1(8) . . ?
C36C C33A C35A 135.2(6) . . ?
C35C C33A C35A 64.4(6) . . ?
C36C C33A C34A 32.9(4) . . ?
C35C C33A C34A 130.8(8) . . ?
C35A C33A C34A 109.5(4) . . ?
C36C C33A C27A 109.0(5) . . ?
C35C C33A C27A 115.1(8) . . ?
C35A C33A C27A 109.9(3) . . ?
C34A C33A C27A 112.6(3) . . ?
C36C C33A C36A 78.6(5) . . ?
C35C C33A C36A 45.0(6) . . ?
C35A C33A C36A 108.3(4) . . ?
C34A C33A C36A 107.5(4) . . ?
C27A C33A C36A 109.0(3) . . ?
C36C C33A C34C 105.6(7) . . ?
C35C C33A C34C 104.8(7) . . ?
C35A C33A C34C 42.6(5) . . ?
C34A C33A C34C 73.3(6) . . ?
C27A C33A C34C 105.1(7) . . ?
C36A C33A C34C 142.1(7) . . ?
O4A C37A O3A 123.5(3) . . ?
O4A C37A C38A 122.1(3) . . ?
O3A C37A C38A 114.3(3) . . ?
O3B Al1B O2B 106.75(12) . . ?
O3B Al1B O1B 98.30(12) . . ?
O2B Al1B O1B 91.12(10) . . ?
O3B Al1B N1B 113.78(12) . . ?
O2B Al1B N1B 138.89(11) . . ?
O1B Al1B N1B 89.70(11) . . ?
O3B Al1B N2B 97.74(13) . . ?
O2B Al1B N2B 88.92(11) . . ?
O1B Al1B N2B 163.23(12) . . ?
N1B Al1B N2B 79.36(11) . . ?
C22B N1B C1B 119.1(2) . . ?
C22B N1B Al1B 124.7(2) . . ?
C1B N1B Al1B 116.28(18) . . ?
C7B N2B C6B 121.6(3) . . ?
C7B N2B Al1B 126.0(2) . . ?
C6B N2B Al1B 112.40(19) . . ?
C24B O1B Al1B 134.4(2) . . ?
C9B O2B Al1B 133.52(19) . . ?
C37B O3B Al1B 145.4(3) . . ?
N1B C1B C6B 106.6(2) . . ?
N1B C1B C2B 117.0(2) . . ?
C6B C1B C2B 110.0(2) . . ?
C3B C2B C1B 108.6(3) . . ?
C4B C3B C2B 112.3(3) . . ?
C3B C4B C5B 111.1(3) . . ?
C4B C5B C6B 110.3(3) . . ?
N2B C6B C1B 104.9(2) . . ?
N2B C6B C5B 118.1(3) . . ?
C1B C6B C5B 110.9(2) . . ?
N2B C7B C8B 124.7(3) . . ?
C9B C8B C13B 121.4(3) . . ?
C9B C8B C7B 120.8(3) . . ?
C13B C8B C7B 117.7(3) . . ?
O2B C9B C8B 121.5(3) . . ?
O2B C9B C10B 120.6(3) . . ?
C8B C9B C10B 117.9(3) . . ?
C11B C10B C9B 117.5(3) . . ?
C11B C10B C14B 122.2(3) . . ?
C9B C10B C14B 120.3(3) . . ?
C10B C11B C12B 125.6(3) . . ?
C13B C12B C11B 116.0(3) . . ?
C13B C12B C18B 123.0(3) . . ?
C11B C12B C18B 121.0(3) . . ?
C12B C13B C8B 121.5(3) . . ?
C16B C14B C10B 110.7(3) . . ?
C16B C14B C17B 110.6(3) . . ?
C10B C14B C17B 109.0(3) . . ?
C16B C14B C15B 107.5(3) . . ?
C10B C14B C15B 111.8(3) . . ?
C17B C14B C15B 107.2(3) . . ?
C19B C18B C19D 134.9(6) . . ?
C19B C18B C21B 112.2(5) . . ?
C19D C18B C21B 45.6(4) . . ?
C19B C18B C21D 44.4(5) . . ?
C19D C18B C21D 114.0(6) . . ?
C21B C18B C21D 131.6(7) . . ?
C19B C18B C12B 111.9(5) . . ?
C19D C18B C12B 113.2(4) . . ?
C21B C18B C12B 113.1(4) . . ?
C21D C18B C12B 115.1(6) . . ?
C19B C18B C20B 108.5(5) . . ?
C19D C18B C20B 59.9(4) . . ?
C21B C18B C20B 104.0(5) . . ?
C21D C18B C20B 65.2(5) . . ?
C12B C18B C20B 106.5(4) . . ?
C19B C18B C20D 60.5(5) . . ?
C19D C18B C20D 103.8(5) . . ?
C21B C18B C20D 59.8(5) . . ?
C21D C18B C20D 102.4(6) . . ?
C12B C18B C20D 106.6(4) . . ?
C20B C18B C20D 146.8(6) . . ?
N1B C22B C23B 126.4(3) . . ?
C28B C23B C24B 121.1(3) . . ?
C28B C23B C22B 117.3(3) . . ?
C24B C23B C22B 121.6(3) . . ?
O1B C24B C23B 120.2(3) . . ?
O1B C24B C25B 121.9(3) . . ?
C23B C24B C25B 117.9(3) . . ?
C26B C25B C24B 118.0(3) . . ?
C26B C25B C29B 121.8(3) . . ?
C24B C25B C29B 120.3(3) . . ?
C25B C26B C27B 124.8(3) . . ?
C28B C27B C26B 116.7(3) . . ?
C28B C27B C33B 122.6(3) . . ?
C26B C27B C33B 120.6(3) . . ?
C27B C28B C23B 121.4(3) . . ?
C31B C29B C32B 110.7(3) . . ?
C31B C29B C30B 107.4(3) . . ?
C32B C29B C30B 107.8(3) . . ?
C31B C29B C25B 109.2(3) . . ?
C32B C29B C25B 110.3(3) . . ?
C30B C29B C25B 111.3(3) . . ?
C35D C33B C35B 62.6(5) . . ?
C35D C33B C36B 125.7(6) . . ?
C35B C33B C36B 112.8(5) . . ?
C35D C33B C36D 111.1(6) . . ?
C35B C33B C36D 135.2(5) . . ?
C36B C33B C36D 31.2(4) . . ?
C35D C33B C27B 117.1(6) . . ?
C35B C33B C27B 111.0(4) . . ?
C36B C33B C27B 114.3(4) . . ?
C36D C33B C27B 110.4(4) . . ?
C35D C33B C34D 107.2(6) . . ?
C35B C33B C34D 48.2(5) . . ?
C36B C33B C34D 72.6(5) . . ?
C36D C33B C34D 103.4(5) . . ?
C27B C33B C34D 106.6(5) . . ?
C35D C33B C34B 42.1(5) . . ?
C35B C33B C34B 104.4(4) . . ?
C36B C33B C34B 106.1(4) . . ?
C36D C33B C34B 78.5(5) . . ?
C27B C33B C34B 107.5(4) . . ?
C34D C33B C34B 142.7(5) . . ?
O4B C37B O3B 124.0(3) . . ?
O4B C37B C38B 123.1(3) . . ?
O3B C37B C38B 112.9(3) . . ?
C6C N1C C2C 117.0(4) . . ?
N1C C2C C3C 122.5(5) . . ?
C2C C3C C4C 119.1(5) . . ?
C5C C4C C3C 117.8(5) . . ?
C6C C5C C4C 118.4(5) . . ?
N1C C6C C5C 125.1(5) . . ?
C6D C1D C2D 124.7(6) . . ?
C3D C2D C1D 120.3(7) . . ?
C2D C3D C4D 116.0(7) . . ?
C3D C4D C5D 122.0(7) . . ?
C6D C5D C4D 121.4(8) . . ?
C5D C6D C1D 115.6(7) . . ?
C6E C1E C2E 118.4(5) . . ?
N3E C2E C1E 124.0(5) . . ?
C2E N3E C4E 117.0(4) . . ?
N3E C4E C5E 124.1(5) . . ?
C4E C5E C6E 117.5(5) . . ?
C1E C6E C5E 119.0(5) . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Al1A O3A 1.772(2) . ?
Al1A O1A 1.776(2) . ?
Al1A O2A 1.795(2) . ?
Al1A N1A 1.998(3) . ?
Al1A N2A 2.002(3) . ?
O1A C24A 1.323(4) . ?
O2A C9A 1.332(4) . ?
O3A C37A 1.295(4) . ?
O4A C37A 1.210(4) . ?
N1A C22A 1.289(4) . ?
N1A C1A 1.483(4) . ?
N2A C7A 1.283(4) . ?
N2A C6A 1.503(4) . ?
C1A C6A 1.513(4) . ?
C1A C2A 1.515(4) . ?
C2A C3A 1.544(5) . ?
C3A C4A 1.512(5) . ?
C4A C5A 1.533(5) . ?
C5A C6A 1.535(4) . ?
C7A C8A 1.432(5) . ?
C8A C13A 1.400(5) . ?
C8A C9A 1.422(4) . ?
C9A C10A 1.414(4) . ?
C10A C11A 1.388(5) . ?
C10A C14A 1.535(5) . ?
C11A C12A 1.400(5) . ?
C12A C13A 1.380(5) . ?
C12A C18A 1.534(5) . ?
C14A C15A 1.527(5) . ?
C14A C16A 1.531(5) . ?
C14A C17A 1.540(5) . ?
C18A C19A 1.523(5) . ?
C18A C20A 1.530(5) . ?
C18A C21A 1.535(6) . ?
C22A C23A 1.437(5) . ?
C23A C24A 1.406(5) . ?
C23A C28A 1.415(4) . ?
C24A C25A 1.429(4) . ?
C25A C26A 1.387(5) . ?
C25A C29A 1.526(5) . ?
C26A C27A 1.398(5) . ?
C27A C28A 1.374(5) . ?
C27A C33A 1.541(5) . ?
C29A C31A 1.534(5) . ?
C29A C32A 1.543(5) . ?
C29A C30A 1.547(5) . ?
C33A C36C 1.475(10) . ?
C33A C35C 1.481(12) . ?
C33A C35A 1.499(6) . ?
C33A C34A 1.521(6) . ?
C33A C36A 1.575(6) . ?
C33A C34C 1.607(11) . ?
C37A C38A 1.493(5) . ?
Al1B O3B 1.769(2) . ?
Al1B O2B 1.774(2) . ?
Al1B O1B 1.801(2) . ?
Al1B N1B 1.993(3) . ?
Al1B N2B 2.004(3) . ?
N1B C22B 1.293(4) . ?
N1B C1B 1.485(4) . ?
N2B C7B 1.289(4) . ?
N2B C6B 1.468(4) . ?
O1B C24B 1.313(4) . ?
O2B C9B 1.319(4) . ?
O3B C37B 1.285(4) . ?
O4B C37B 1.204(4) . ?
C1B C6B 1.519(4) . ?
C1B C2B 1.534(4) . ?
C2B C3B 1.522(5) . ?
C3B C4B 1.515(5) . ?
C4B C5B 1.521(4) . ?
C5B C6B 1.523(4) . ?
C7B C8B 1.444(5) . ?
C8B C9B 1.410(5) . ?
C8B C13B 1.415(4) . ?
C9B C10B 1.431(4) . ?
C10B C11B 1.387(5) . ?
C10B C14B 1.532(5) . ?
C11B C12B 1.406(5) . ?
C12B C13B 1.377(5) . ?
C12B C18B 1.522(5) . ?
C14B C16B 1.515(5) . ?
C14B C17B 1.535(5) . ?
C14B C15B 1.543(5) . ?
C18B C19B 1.442(8) . ?
C18B C19D 1.472(7) . ?
C18B C21B 1.494(8) . ?
C18B C21D 1.512(9) . ?
C18B C20B 1.582(8) . ?
C18B C20D 1.613(8) . ?
C22B C23B 1.437(5) . ?
C23B C28B 1.409(5) . ?
C23B C24B 1.413(5) . ?
C24B C25B 1.425(5) . ?
C25B C26B 1.385(5) . ?
C25B C29B 1.539(5) . ?
C26B C27B 1.399(5) . ?
C27B C28B 1.372(5) . ?
C27B C33B 1.530(5) . ?
C29B C31B 1.527(5) . ?
C29B C32B 1.528(5) . ?
C29B C30B 1.536(5) . ?
C33B C35D 1.456(10) . ?
C33B C35B 1.502(7) . ?
C33B C36B 1.508(7) . ?
C33B C36D 1.516(8) . ?
C33B C34D 1.620(9) . ?
C33B C34B 1.621(7) . ?
C37B C38B 1.510(5) . ?
N1C C6C 1.319(6) . ?
N1C C2C 1.328(6) . ?
C2C C3C 1.370(6) . ?
C3C C4C 1.386(8) . ?
C4C C5C 1.379(8) . ?
C5C C6C 1.340(7) . ?
C1D C6D 1.357(9) . ?
C1D C2D 1.366(9) . ?
C2D C3D 1.362(9) . ?
C3D C4D 1.378(13) . ?
C4D C5D 1.394(12) . ?
C5D C6D 1.341(10) . ?
C1E C6E 1.367(8) . ?
C1E C2E 1.368(7) . ?
C2E N3E 1.308(6) . ?
N3E C4E 1.322(6) . ?
C4E C5E 1.373(7) . ?
C5E C6E 1.377(8) . ?
