#------------------------------------------------------------------------------
#$Date: 2016-03-21 04:24:29 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178468 $
#$URL: svn://www.crystallography.net/cod/cif/4/02/89/4028923.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the Crystal Eye server at
# http://wwmm.ch.cam.ac.uk/crystaleye/, created by Nick Day at the
# Peter Murray-Rust laboratory.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_4028923
loop_
_publ_author_name
'Wu, Liqiong'
'Feng, Li'
'Zhang, Hong'
'Liu, Qixuan'
'He, Xumin'
'Yang, Fangzu'
'Xia, Haiping'
_publ_section_title
;
 Synthesis and Characterization of a Novel Dialdehyde and Cyclic Anhydride
;
_journal_issue                   7
_journal_name_full               'The Journal of Organic Chemistry'
_journal_page_first              2883
_journal_page_last               2885
_journal_paper_doi               10.1021/jo800052u
_journal_volume                  73
_journal_year                    2008
_chemical_formula_moiety         'C41 H33 O2 P2, NO3'
_chemical_formula_sum            'C41 H33 N O5 P2'
_chemical_formula_weight         681.62
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_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_creation_method           SHELXL-97
_cell_angle_alpha                98.626(6)
_cell_angle_beta                 95.024(6)
_cell_angle_gamma                108.664(6)
_cell_formula_units_Z            2
_cell_length_a                   9.594(3)
_cell_length_b                   10.695(4)
_cell_length_c                   17.058(6)
_cell_measurement_reflns_used    3498
_cell_measurement_temperature    223(2)
_cell_measurement_theta_max      28.7
_cell_measurement_theta_min      2.32
_cell_volume                     1622.2(10)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      223(2)
_diffrn_measured_fraction_theta_full 0.987
_diffrn_measured_fraction_theta_max 0.987
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0302
_diffrn_reflns_av_sigmaI/netI    0.0535
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            11756
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         2.05
_exptl_absorpt_coefficient_mu    0.184
_exptl_absorpt_correction_T_max  1
_exptl_absorpt_correction_T_min  0.807917
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            light-red
_exptl_crystal_density_diffrn    1.395
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       bar
_exptl_crystal_F_000             712
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.11
_refine_diff_density_max         0.461
_refine_diff_density_min         -0.272
_refine_diff_density_rms         0.067
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.003
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     442
_refine_ls_number_reflns         5649
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.003
_refine_ls_R_factor_all          0.0729
_refine_ls_R_factor_gt           0.0561
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.1047P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1469
_refine_ls_wR_factor_ref         0.1619
_reflns_number_gt                4396
_reflns_number_total             5649
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            jo800052usup1.cif
_cod_data_source_block           compound2
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from
2011-04-26.

'_exptl_absorpt_correction_type' value 'Empirical'
changed to 'empirical' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_cell_volume        1622.2(9)
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               4028923
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-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
P1 P 0.68693(7) 1.17431(6) 0.33117(4) 0.0262(2) Uani 1 1 d .
P2 P 0.19701(7) 0.74047(6) 0.20495(4) 0.0260(2) Uani 1 1 d .
O1 O 0.6806(2) 1.0124(2) 0.46195(12) 0.0444(5) Uani 1 1 d .
O2 O 0.3811(2) 0.59690(19) 0.28186(12) 0.0428(5) Uani 1 1 d .
O3 O 0.5835(3) 0.8482(3) 0.08404(15) 0.0616(7) Uani 1 1 d .
O4 O 0.7382(3) 0.8969(2) 0.19087(17) 0.0644(7) Uani 1 1 d .
O5 O 0.6519(3) 0.6958(3) 0.12633(19) 0.0808(9) Uani 1 1 d .
N1 N 0.6603(3) 0.8142(3) 0.13243(17) 0.0414(6) Uani 1 1 d .
C1 C 0.5824(3) 0.9617(3) 0.40549(17) 0.0315(6) Uani 1 1 d .
H5A H 0.5069 0.8827 0.4102 0.038 Uiso 1 1 calc R
C2 C 0.5699(3) 1.0101(2) 0.33243(16) 0.0262(6) Uani 1 1 d .
C3 C 0.4549(3) 0.9422(2) 0.27054(15) 0.0254(6) Uani 1 1 d .
H3A H 0.4269 0.9926 0.2354 0.030 Uiso 1 1 calc R
C4 C 0.3784(3) 0.8058(2) 0.25661(15) 0.0240(6) Uani 1 1 d .
C5 C 0.4447(3) 0.7146(3) 0.28271(16) 0.0308(6) Uani 1 1 d .
H1A H 0.5469 0.7491 0.3023 0.037 Uiso 1 1 calc R
C111 C 0.8772(3) 1.1888(3) 0.32731(16) 0.0297(6) Uani 1 1 d .
C112 C 0.9650(3) 1.2885(3) 0.29249(18) 0.0388(7) Uani 1 1 d .
H11A H 0.9245 1.3472 0.2708 0.047 Uiso 1 1 calc R
C113 C 1.1113(3) 1.3019(3) 0.28955(19) 0.0457(8) Uani 1 1 d .
H11C H 1.1709 1.3689 0.2651 0.055 Uiso 1 1 calc R
C114 C 1.1701(4) 1.2178(3) 0.3222(2) 0.0504(9) Uani 1 1 d .
H11D H 1.2703 1.2269 0.3200 0.060 Uiso 1 1 calc R
C115 C 1.0843(4) 1.1203(3) 0.3580(2) 0.0511(9) Uani 1 1 d .
H11E H 1.1264 1.0642 0.3816 0.061 Uiso 1 1 calc R
C116 C 0.9370(3) 1.1042(3) 0.3597(2) 0.0406(8) Uani 1 1 d .
H11B H 0.8773 1.0354 0.3829 0.049 Uiso 1 1 calc R
C121 C 0.6749(3) 1.2839(3) 0.41788(16) 0.0286(6) Uani 1 1 d .
C122 C 0.5463(3) 1.2525(3) 0.45269(18) 0.0349(7) Uani 1 1 d .
H12A H 0.4680 1.1714 0.4323 0.042 Uiso 1 1 calc R
C123 C 0.5330(3) 1.3390(3) 0.51652(19) 0.0405(8) Uani 1 1 d .
H12E H 0.4445 1.3184 0.5392 0.049 Uiso 1 1 calc R
C124 C 0.6471(4) 1.4549(3) 0.54763(18) 0.0387(7) Uani 1 1 d .
H12D H 0.6381 1.5128 0.5926 0.046 Uiso 1 1 calc R
C125 C 0.7743(4) 1.4873(3) 0.51382(19) 0.0419(8) Uani 1 1 d .
H12C H 0.8520 1.5685 0.5347 0.050 Uiso 1 1 calc R
C126 C 0.7893(3) 1.4020(3) 0.44970(17) 0.0352(7) Uani 1 1 d .
H12B H 0.8780 1.4239 0.4271 0.042 Uiso 1 1 calc R
C131 C 0.6260(3) 1.2304(2) 0.24567(16) 0.0276(6) Uani 1 1 d .
C132 C 0.6389(3) 1.1706(3) 0.17057(17) 0.0347(7) Uani 1 1 d .
H13A H 0.6799 1.1014 0.1648 0.042 Uiso 1 1 calc R
C133 C 0.5919(4) 1.2124(3) 0.10487(19) 0.0433(8) Uani 1 1 d .
H13E H 0.6005 1.1717 0.0536 0.052 Uiso 1 1 calc R
C134 C 0.5326(4) 1.3123(3) 0.1127(2) 0.0456(8) Uani 1 1 d .
H13C H 0.5011 1.3408 0.0669 0.055 Uiso 1 1 calc R
C135 C 0.5187(4) 1.3715(3) 0.1868(2) 0.0463(8) Uani 1 1 d .
H13D H 0.4771 1.4404 0.1918 0.056 Uiso 1 1 calc R
C136 C 0.5648(3) 1.3311(3) 0.25361(18) 0.0370(7) Uani 1 1 d .
H13B H 0.5549 1.3717 0.3047 0.044 Uiso 1 1 calc R
C211 C 0.1712(3) 0.8615(2) 0.14918(16) 0.0288(6) Uani 1 1 d .
C212 C 0.2578(3) 0.8916(3) 0.08965(18) 0.0385(7) Uani 1 1 d .
H21A H 0.3246 0.8458 0.0782 0.046 Uiso 1 1 calc R
C213 C 0.2473(4) 0.9874(3) 0.0472(2) 0.0484(8) Uani 1 1 d .
H21D H 0.3052 1.0068 0.0059 0.058 Uiso 1 1 calc R
C214 C 0.1517(4) 1.0547(3) 0.0653(2) 0.0561(10) Uani 1 1 d .
H21E H 0.1446 1.1215 0.0367 0.067 Uiso 1 1 calc R
C215 C 0.0671(5) 1.0266(3) 0.1241(2) 0.0569(10) Uani 1 1 d .
H21C H 0.0023 1.0744 0.1360 0.068 Uiso 1 1 calc R
C216 C 0.0749(4) 0.9291(3) 0.16618(19) 0.0411(7) Uani 1 1 d .
H21B H 0.0147 0.9089 0.2064 0.049 Uiso 1 1 calc R
C221 C 0.1675(3) 0.5883(2) 0.13676(16) 0.0296(6) Uani 1 1 d .
C222 C 0.2773(3) 0.5791(3) 0.09085(18) 0.0396(7) Uani 1 1 d .
H22A H 0.3695 0.6490 0.0999 0.048 Uiso 1 1 calc R
C223 C 0.2520(4) 0.4688(3) 0.03263(19) 0.0466(8) Uani 1 1 d .
H22C H 0.3269 0.4623 0.0019 0.056 Uiso 1 1 calc R
C224 C 0.1172(4) 0.3675(3) 0.0190(2) 0.0479(9) Uani 1 1 d .
H22D H 0.0984 0.2931 -0.0225 0.057 Uiso 1 1 calc R
C225 C 0.0100(4) 0.3739(3) 0.0655(2) 0.0525(9) Uani 1 1 d .
H22E H -0.0805 0.3020 0.0575 0.063 Uiso 1 1 calc R
C226 C 0.0336(3) 0.4837(3) 0.12320(19) 0.0409(8) Uani 1 1 d .
H22B H -0.0417 0.4886 0.1541 0.049 Uiso 1 1 calc R
C231 C 0.0669(3) 0.7187(3) 0.27527(18) 0.0313(6) Uani 1 1 d .
C232 C 0.1202(3) 0.7510(3) 0.35529(18) 0.0393(7) Uani 1 1 d .
H23A H 0.2227 0.7745 0.3722 0.047 Uiso 1 1 calc R
C233 C 0.0250(4) 0.7496(4) 0.4113(2) 0.0537(9) Uani 1 1 d .
H23D H 0.0619 0.7736 0.4663 0.064 Uiso 1 1 calc R
C234 C -0.1248(4) 0.7124(4) 0.3854(3) 0.0614(11) Uani 1 1 d .
H23E H -0.1909 0.7113 0.4230 0.074 Uiso 1 1 calc R
C235 C -0.1782(4) 0.6772(3) 0.3056(3) 0.0543(10) Uani 1 1 d .
H23C H -0.2812 0.6491 0.2885 0.065 Uiso 1 1 calc R
C236 C -0.0831(3) 0.6825(3) 0.2508(2) 0.0432(8) Uani 1 1 d .
H23B H -0.1201 0.6614 0.1958 0.052 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 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C2 P1 C131 109.97(12)
C2 P1 C121 108.78(13)
C131 P1 C121 107.68(13)
C2 P1 C111 113.75(12)
C131 P1 C111 106.96(13)
C121 P1 C111 109.52(13)
C4 P2 C221 111.68(13)
C4 P2 C211 107.49(12)
C221 P2 C211 108.34(13)
C4 P2 C231 109.57(13)
C221 P2 C231 111.72(13)
C211 P2 C231 107.86(13)
O3 N1 O5 120.5(3)
O3 N1 O4 120.0(3)
O5 N1 O4 119.3(3)
O1 C1 C2 126.5(2)
C3 C2 C1 121.8(2)
C3 C2 P1 120.43(19)
C1 C2 P1 116.8(2)
C4 C3 C2 124.7(2)
C3 C4 C5 121.3(2)
C3 C4 P2 120.3(2)
C5 C4 P2 118.30(19)
O2 C5 C4 125.8(3)
C116 C111 C112 119.9(3)
C116 C111 P1 121.0(2)
C112 C111 P1 119.1(2)
C113 C112 C111 120.0(3)
C114 C113 C112 119.8(3)
C113 C114 C115 120.5(3)
C114 C115 C116 120.1(3)
C115 C116 C111 119.7(3)
C126 C121 C122 119.0(3)
C126 C121 P1 121.4(2)
C122 C121 P1 119.5(2)
C123 C122 C121 120.0(3)
C124 C123 C122 120.4(3)
C123 C124 C125 120.2(3)
C124 C125 C126 120.1(3)
C125 C126 C121 120.2(3)
C132 C131 C136 119.8(3)
C132 C131 P1 119.2(2)
C136 C131 P1 120.9(2)
C133 C132 C131 119.6(3)
C134 C133 C132 120.6(3)
C133 C134 C135 120.3(3)
C134 C135 C136 120.2(3)
C135 C136 C131 119.5(3)
C216 C211 C212 119.6(3)
C216 C211 P2 122.4(2)
C212 C211 P2 117.9(2)
C213 C212 C211 120.6(3)
C214 C213 C212 119.0(3)
C215 C214 C213 120.9(3)
C214 C215 C216 120.6(3)
C215 C216 C211 119.3(3)
C226 C221 C222 119.0(3)
C226 C221 P2 121.8(2)
C222 C221 P2 118.9(2)
C223 C222 C221 120.1(3)
C222 C223 C224 119.9(3)
C225 C224 C223 120.3(3)
C226 C225 C224 120.2(3)
C225 C226 C221 120.3(3)
C232 C231 C236 119.6(3)
C232 C231 P2 118.7(2)
C236 C231 P2 121.4(2)
C231 C232 C233 120.6(3)
C234 C233 C232 118.9(3)
C235 C234 C233 120.6(3)
C236 C235 C234 120.1(3)
C235 C236 C231 120.3(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
P1 C2 1.761(3)
P1 C131 1.779(3)
P1 C121 1.781(3)
P1 C111 1.790(3)
P2 C4 1.750(3)
P2 C221 1.778(3)
P2 C211 1.782(3)
P2 C231 1.792(3)
O1 C1 1.211(3)
O2 C5 1.208(3)
O3 N1 1.229(3)
O4 N1 1.232(3)
O5 N1 1.230(3)
C1 C2 1.429(4)
C2 C3 1.383(4)
C3 C4 1.379(3)
C4 C5 1.425(4)
C111 C116 1.372(4)
C111 C112 1.379(4)
C112 C113 1.371(4)
C113 C114 1.362(5)
C114 C115 1.367(5)
C115 C116 1.371(4)
C121 C126 1.377(4)
C121 C122 1.382(4)
C122 C123 1.362(4)
C123 C124 1.360(4)
C124 C125 1.362(4)
C125 C126 1.364(4)
C131 C132 1.377(4)
C131 C136 1.378(4)
C132 C133 1.360(4)
C133 C134 1.357(4)
C134 C135 1.363(5)
C135 C136 1.366(4)
C211 C216 1.369(4)
C211 C212 1.378(4)
C212 C213 1.364(4)
C213 C214 1.364(5)
C214 C215 1.353(5)
C215 C216 1.368(4)
C221 C226 1.380(4)
C221 C222 1.386(4)
C222 C223 1.364(4)
C223 C224 1.370(5)
C224 C225 1.364(5)
C225 C226 1.358(4)
C231 C232 1.366(4)
C231 C236 1.373(4)
C232 C233 1.376(4)
C233 C234 1.375(5)
C234 C235 1.362(5)
C235 C236 1.358(5)
