#------------------------------------------------------------------------------
#$Date: 2016-03-13 15:19:25 +0200 (Sun, 13 Mar 2016) $
#$Revision: 178178 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/27/1542780.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_1542780
loop_
_publ_author_name
'Nalla, Venkatram'
'Medishetty, Raghavender'
'Wang, Yue'
'Bai, Zhaozhi'
'Sun, Handong'
'Wei, Ji.'
'Vittal, Jagadese J.'
_publ_section_title
;
 Second harmonic generation from the `centrosymmetric' crystals
;
_journal_issue                   3
_journal_name_full               IUCrJ
_journal_page_first              317
_journal_page_last               321
_journal_paper_doi               10.1107/S2052252515002183
_journal_volume                  2
_journal_year                    2015
_chemical_formula_sum            'C54 H42 N2 O8 Zn2'
_chemical_formula_weight         977.64
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           9
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'C -2yc'
_symmetry_space_group_name_H-M   'C 1 c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 109.1920(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   24.746(2)
_cell_length_b                   12.2117(10)
_cell_length_c                   15.6525(13)
_cell_measurement_reflns_used    9598
_cell_measurement_temperature    170(2)
_cell_measurement_theta_max      28.13
_cell_measurement_theta_min      2.50
_cell_volume                     4467.2(6)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      170(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_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  0.0314
_diffrn_reflns_av_sigmaI/netI    0.0379
_diffrn_reflns_limit_h_max       32
_diffrn_reflns_limit_h_min       -32
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            29076
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         1.74
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.134
_exptl_absorpt_correction_T_max  0.7569
_exptl_absorpt_correction_T_min  0.6725
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2010)'
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.454
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             2016
_exptl_crystal_size_max          0.38
_exptl_crystal_size_mid          0.34
_exptl_crystal_size_min          0.26
_refine_diff_density_max         0.340
_refine_diff_density_min         -0.215
_refine_diff_density_rms         0.052
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.34(3)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.046
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     595
_refine_ls_number_reflns         10256
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      1.046
_refine_ls_R_factor_all          0.0433
_refine_ls_R_factor_gt           0.0323
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0492P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0845
_refine_ls_wR_factor_ref         0.0912
_reflns_number_gt                8188
_reflns_number_total             10256
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ed5004.cif
_cod_data_source_block           e219
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/automatic-downloads/current/IUCr/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

'_exptl_absorpt_correction_type' value 'Multi-scan' changed to
'multi-scan' according to
/usr/data/users/saulius/automatic-downloads/current/IUCr/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 4287 2015-11-16 14:04:37Z antanas 
;
_cod_original_sg_symbol_H-M      Cc
_cod_database_code               1542780
_publcif_datablock.id            {45384792-03ce-47b2-9dfa-fe771d6c8c3d}
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'x, -y, z+1/2'
'x+1/2, y+1/2, z'
'x+1/2, -y+1/2, z+1/2'
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
Zn1 Zn 0.331818(10) 0.50317(3) 0.254604(14) 0.02851(12) Uani 1 1 d .
Zn2 Zn 0.240713(10) 0.49674(3) 0.074835(13) 0.02835(13) Uani 1 1 d .
O1 O 0.28707(13) 0.6473(2) 0.2481(2) 0.0477(9) Uani 1 1 d .
O2 O 0.21673(13) 0.6440(2) 0.11376(19) 0.0411(8) Uani 1 1 d .
O3 O 0.26811(12) 0.4212(3) 0.2811(2) 0.0437(8) Uani 1 1 d .
O4 O 0.19842(13) 0.4191(3) 0.1481(2) 0.0488(9) Uani 1 1 d .
O5 O 0.35560(14) 0.3555(3) 0.2151(2) 0.0446(8) Uani 1 1 d .
O6 O 0.28604(13) 0.3539(3) 0.0833(2) 0.0463(9) Uani 1 1 d .
O7 O 0.37501(14) 0.5810(3) 0.1818(2) 0.0450(9) Uani 1 1 d .
O8 O 0.30492(13) 0.5795(3) 0.0477(2) 0.0407(8) Uani 1 1 d .
N1 N 0.39028(14) 0.5255(3) 0.3790(2) 0.0283(8) Uani 1 1 d .
C1 C 0.37907(17) 0.5773(3) 0.4463(3) 0.0363(10) Uani 1 1 d .
H1 H 0.3412 0.6033 0.4347 0.044 Uiso 1 1 calc R
C2 C 0.41739(17) 0.5961(4) 0.5301(2) 0.0358(11) Uani 1 1 d .
H2 H 0.4067 0.6342 0.5749 0.043 Uiso 1 1 calc R
C3 C 0.47254(17) 0.5575(3) 0.5474(2) 0.0320(10) Uani 1 1 d .
C4 C 0.48505(19) 0.5076(4) 0.4809(4) 0.0548(15) Uani 1 1 d .
H4 H 0.5232 0.4850 0.4896 0.066 Uiso 1 1 calc R
C5 C 0.4416(2) 0.4879(3) 0.3971(3) 0.0429(12) Uani 1 1 d .
H5 H 0.4506 0.4456 0.3526 0.052 Uiso 1 1 calc R
C6 C 0.51794(18) 0.5756(3) 0.6355(3) 0.0355(11) Uani 1 1 d .
H6 H 0.5551 0.5480 0.6428 0.043 Uiso 1 1 calc R
C7 C 0.51028(17) 0.6275(4) 0.7047(3) 0.0374(11) Uani 1 1 d .
H7 H 0.4727 0.6529 0.6973 0.045 Uiso 1 1 calc R
C8 C 0.55473(17) 0.6497(3) 0.7927(2) 0.0316(10) Uani 1 1 d .
C9 C 0.53973(19) 0.7084(4) 0.8566(3) 0.0440(12) Uani 1 1 d .
H9 H 0.5015 0.7332 0.8442 0.053 Uiso 1 1 calc R
C10 C 0.5826(2) 0.7319(4) 0.9425(3) 0.0513(13) Uani 1 1 d .
H10 H 0.5728 0.7722 0.9871 0.062 Uiso 1 1 calc R
C11 C 0.6362(2) 0.6969(4) 0.9591(3) 0.0516(14) Uani 1 1 d .
H11 H 0.6645 0.7149 1.0150 0.062 Uiso 1 1 calc R
C12 C 0.6511(2) 0.6350(4) 0.8965(3) 0.0494(13) Uani 1 1 d .
H12 H 0.6889 0.6075 0.9100 0.059 Uiso 1 1 calc R
C13 C 0.6097(2) 0.6136(4) 0.8134(3) 0.0508(14) Uani 1 1 d .
H13 H 0.6201 0.5726 0.7696 0.061 Uiso 1 1 calc R
N2 N 0.18166(16) 0.4761(3) -0.0499(2) 0.0313(9) Uani 1 1 d .
C14 C 0.1275(2) 0.5111(4) -0.0694(3) 0.0445(13) Uani 1 1 d .
H14 H 0.1173 0.5457 -0.0225 0.053 Uiso 1 1 calc R
C15 C 0.0867(2) 0.5006(3) -0.1501(3) 0.0370(11) Uani 1 1 d .
H15 H 0.0501 0.5327 -0.1608 0.044 Uiso 1 1 calc R
C16 C 0.09900(17) 0.4403(4) -0.2204(3) 0.0323(10) Uani 1 1 d .
C17 C 0.15484(18) 0.4049(4) -0.1982(3) 0.0362(11) Uani 1 1 d .
H17 H 0.1658 0.3662 -0.2426 0.043 Uiso 1 1 calc R
C18 C 0.19579(18) 0.4228(4) -0.1145(3) 0.0355(11) Uani 1 1 d .
H18 H 0.2338 0.3975 -0.1029 0.043 Uiso 1 1 calc R
C19 C 0.05553(19) 0.4225(4) -0.3066(3) 0.0411(12) Uani 1 1 d .
H19 H 0.0183 0.4485 -0.3126 0.049 Uiso 1 1 calc R
C20 C 0.06161(19) 0.3739(4) -0.3785(3) 0.0387(11) Uani 1 1 d .
H20 H 0.0992 0.3501 -0.3725 0.046 Uiso 1 1 calc R
C21 C 0.01822(18) 0.3521(4) -0.4654(3) 0.0383(11) Uani 1 1 d .
C22 C -0.03896(19) 0.3860(4) -0.4856(3) 0.0442(12) Uani 1 1 d .
H22 H -0.0506 0.4255 -0.4423 0.053 Uiso 1 1 calc R
C23 C -0.0776(2) 0.3615(5) -0.5684(4) 0.0673(18) Uani 1 1 d .
H23 H -0.1160 0.3857 -0.5819 0.081 Uiso 1 1 calc R
C24 C -0.0632(2) 0.3033(4) -0.6327(3) 0.0487(13) Uani 1 1 d .
H24 H -0.0906 0.2879 -0.6901 0.058 Uiso 1 1 calc R
C25 C -0.0073(2) 0.2679(4) -0.6105(3) 0.0531(14) Uani 1 1 d .
H25 H 0.0040 0.2258 -0.6528 0.064 Uiso 1 1 calc R
C26 C 0.0307(2) 0.2921(4) -0.5314(3) 0.0508(14) Uani 1 1 d .
H26 H 0.0688 0.2666 -0.5190 0.061 Uiso 1 1 calc R
C100 C 0.24700(15) 0.6897(3) 0.1853(3) 0.0300(9) Uani 1 1 d .
C101 C 0.23368(17) 0.8091(3) 0.1943(3) 0.0335(10) Uani 1 1 d .
C102 C 0.1925(2) 0.8638(4) 0.1335(3) 0.0469(12) Uani 1 1 d .
H102 H 0.1689 0.8259 0.0817 0.056 Uiso 1 1 calc R
C103 C 0.1825(2) 0.9751(5) 0.1426(4) 0.0622(16) Uani 1 1 d .
H103 H 0.1510 1.0113 0.1001 0.075 Uiso 1 1 calc R
C104 C 0.2195(3) 1.0309(4) 0.2152(4) 0.0732(17) Uani 1 1 d .
H104 H 0.2146 1.1074 0.2207 0.088 Uiso 1 1 calc R
C105 C 0.2629(3) 0.9784(5) 0.2789(5) 0.079(2) Uani 1 1 d .
H105 H 0.2879 1.0184 0.3282 0.095 Uiso 1 1 calc R
C106 C 0.2705(2) 0.8666(4) 0.2719(3) 0.0517(14) Uani 1 1 d .
H106 H 0.2995 0.8287 0.3175 0.062 Uiso 1 1 calc R
C200 C 0.21904(17) 0.3918(3) 0.2308(3) 0.0363(10) Uani 1 1 d .
C201 C 0.18557(16) 0.3190(3) 0.2679(3) 0.0309(9) Uani 1 1 d .
C202 C 0.20466(19) 0.2890(4) 0.3551(3) 0.0451(12) Uani 1 1 d .
H202 H 0.2396 0.3197 0.3929 0.054 Uiso 1 1 calc R
C203 C 0.1757(2) 0.2139(4) 0.3942(3) 0.0548(13) Uani 1 1 d .
H203 H 0.1901 0.1938 0.4562 0.066 Uiso 1 1 calc R
C204 C 0.1236(2) 0.1706(4) 0.3341(4) 0.0602(14) Uani 1 1 d .
H204 H 0.1027 0.1185 0.3559 0.072 Uiso 1 1 calc R
C205 C 0.1033(2) 0.2027(4) 0.2467(4) 0.0573(15) Uani 1 1 d .
H205 H 0.0680 0.1743 0.2080 0.069 Uiso 1 1 calc R
C206 C 0.1337(2) 0.2766(4) 0.2134(3) 0.0452(12) Uani 1 1 d .
H206 H 0.1187 0.2988 0.1519 0.054 Uiso 1 1 calc R
C300 C 0.32572(17) 0.3082(4) 0.1440(3) 0.0376(11) Uani 1 1 d .
C301 C 0.33696(17) 0.1911(3) 0.1300(3) 0.0322(10) Uani 1 1 d .
C302 C 0.38305(19) 0.1376(4) 0.1966(3) 0.0420(11) Uani 1 1 d .
H302 H 0.4086 0.1775 0.2453 0.050 Uiso 1 1 calc R
C303 C 0.3894(3) 0.0272(5) 0.1883(5) 0.0640(17) Uani 1 1 d .
H303 H 0.4190 -0.0099 0.2336 0.077 Uiso 1 1 calc R
C304 C 0.3555(3) -0.0302(5) 0.1188(5) 0.080(2) Uani 1 1 d .
H304 H 0.3605 -0.1069 0.1148 0.095 Uiso 1 1 calc R
C305 C 0.3131(3) 0.0236(5) 0.0531(5) 0.076(2) Uani 1 1 d .
H305 H 0.2897 -0.0152 0.0017 0.092 Uiso 1 1 calc R
C306 C 0.3046(2) 0.1343(5) 0.0618(4) 0.0564(14) Uani 1 1 d .
H306 H 0.2744 0.1700 0.0167 0.068 Uiso 1 1 calc R
C400 C 0.35261(17) 0.6072(3) 0.1010(3) 0.0302(9) Uani 1 1 d .
C401 C 0.38825(17) 0.6821(4) 0.0623(3) 0.0315(9) Uani 1 1 d .
C402 C 0.43969(18) 0.7233(4) 0.1175(3) 0.0414(12) Uani 1 1 d .
H402 H 0.4545 0.7026 0.1794 0.050 Uiso 1 1 calc R
C403 C 0.4695(2) 0.7958(4) 0.0811(4) 0.0587(16) Uani 1 1 d .
H403 H 0.5051 0.8249 0.1182 0.070 Uiso 1 1 calc R
C404 C 0.4475(3) 0.8258(5) -0.0096(4) 0.0662(16) Uani 1 1 d .
H404 H 0.4676 0.8748 -0.0354 0.079 Uiso 1 1 calc R
C405 C 0.3982(3) 0.7847(5) -0.0583(4) 0.0706(18) Uani 1 1 d .
H405 H 0.3834 0.8077 -0.1196 0.085 Uiso 1 1 calc R
C406 C 0.3667(2) 0.7138(4) -0.0303(3) 0.0465(13) Uani 1 1 d .
H406 H 0.3317 0.6857 -0.0702 0.056 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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Zn Zn 0.2839 1.4301 '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
O3 Zn1 N1 103.19(13)
O3 Zn1 O7 159.05(12)
N1 Zn1 O7 97.75(13)
O3 Zn1 O5 86.95(14)
N1 Zn1 O5 102.85(13)
O7 Zn1 O5 89.21(14)
O3 Zn1 O1 89.47(13)
N1 Zn1 O1 97.76(13)
O7 Zn1 O1 86.90(14)
O5 Zn1 O1 159.35(12)
O3 Zn1 Zn2 77.35(8)
N1 Zn1 Zn2 173.16(10)
O7 Zn1 Zn2 81.76(9)
O5 Zn1 Zn2 83.97(8)
O1 Zn1 Zn2 75.40(8)
O4 Zn2 N2 98.28(14)
O4 Zn2 O8 158.73(12)
N2 Zn2 O8 102.97(14)
O4 Zn2 O2 89.33(13)
N2 Zn2 O2 101.96(13)
O8 Zn2 O2 87.05(13)
O4 Zn2 O6 86.50(14)
N2 Zn2 O6 99.29(13)
O8 Zn2 O6 89.32(13)
O2 Zn2 O6 158.71(11)
O4 Zn2 Zn1 81.28(8)
N2 Zn2 Zn1 173.82(11)
O8 Zn2 Zn1 77.51(8)
O2 Zn2 Zn1 84.20(8)
O6 Zn2 Zn1 74.53(8)
C100 O1 Zn1 131.5(3)
C100 O2 Zn2 120.6(2)
C200 O3 Zn1 131.9(3)
C200 O4 Zn2 126.2(3)
C300 O5 Zn1 121.8(3)
C300 O6 Zn2 134.7(3)
C400 O7 Zn1 123.3(3)
C400 O8 Zn2 128.7(3)
C5 N1 C1 116.1(3)
C5 N1 Zn1 120.2(3)
C1 N1 Zn1 123.7(3)
N1 C1 C2 125.5(4)
C1 C2 C3 117.4(4)
C4 C3 C2 118.2(4)
C4 C3 C6 119.8(4)
C2 C3 C6 121.9(4)
C3 C4 C5 120.2(4)
N1 C5 C4 122.3(4)
C7 C6 C3 124.5(4)
C6 C7 C8 126.0(4)
C13 C8 C9 118.8(4)
C13 C8 C7 122.7(4)
C9 C8 C7 118.4(4)
C8 C9 C10 119.3(4)
C11 C10 C9 119.8(4)
C10 C11 C12 121.2(4)
C11 C12 C13 118.7(5)
C8 C13 C12 122.1(5)
C18 N2 C14 118.1(4)
C18 N2 Zn2 120.0(3)
C14 N2 Zn2 121.8(3)
C15 C14 N2 124.8(4)
C14 C15 C16 119.3(4)
C17 C16 C15 114.4(4)
C17 C16 C19 124.6(4)
C15 C16 C19 121.0(4)
C16 C17 C18 123.4(4)
N2 C18 C17 119.9(4)
C20 C19 C16 127.3(4)
C19 C20 C21 128.5(4)
C26 C21 C22 116.3(4)
C26 C21 C20 121.3(4)
C22 C21 C20 122.4(4)
C23 C22 C21 119.2(5)
C22 C23 C24 122.7(5)
C23 C24 C25 117.3(4)
C26 C25 C24 120.7(5)
C25 C26 C21 123.8(5)
O2 C100 O1 127.0(3)
O2 C100 C101 115.3(3)
O1 C100 C101 117.7(3)
C102 C101 C106 119.0(4)
C102 C101 C100 124.0(4)
C106 C101 C100 116.9(4)
C101 C102 C103 122.6(5)
C104 C103 C102 118.1(5)
C105 C104 C103 121.4(5)
C104 C105 C106 120.0(6)
C105 C106 C101 118.8(5)
O3 C200 O4 122.9(4)
O3 C200 C201 118.7(4)
O4 C200 C201 118.3(4)
C202 C201 C206 117.9(4)
C202 C201 C200 121.0(4)
C206 C201 C200 121.0(4)
C201 C202 C203 123.8(4)
C202 C203 C204 115.5(4)
C205 C204 C203 121.0(5)
C204 C205 C206 120.3(5)
C205 C206 C201 121.4(4)
O6 C300 O5 123.7(4)
O6 C300 C301 117.1(4)
O5 C300 C301 119.2(4)
C306 C301 C302 118.9(4)
C306 C301 C300 122.6(4)
C302 C301 C300 118.4(4)
C303 C302 C301 118.1(5)
C304 C303 C302 122.2(6)
C303 C304 C305 118.7(6)
C304 C305 C306 120.0(6)
C301 C306 C305 121.9(5)
O7 C400 O8 128.1(4)
O7 C400 C401 115.8(3)
O8 C400 C401 116.1(4)
C402 C401 C406 119.9(4)
C402 C401 C400 120.3(4)
C406 C401 C400 119.7(4)
C401 C402 C403 118.8(5)
C402 C403 C404 120.2(5)
C405 C404 C403 118.1(5)
C404 C405 C406 126.3(6)
C405 C406 C401 116.6(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Zn1 O3 2.022(3)
Zn1 N1 2.026(3)
Zn1 O7 2.036(3)
Zn1 O5 2.055(3)
Zn1 O1 2.064(3)
Zn1 Zn2 2.9725(3)
Zn2 O4 2.025(3)
Zn2 N2 2.034(3)
Zn2 O8 2.042(3)
Zn2 O2 2.048(3)
Zn2 O6 2.054(3)
O1 C100 1.255(4)
O2 C100 1.255(4)
O3 C200 1.262(5)
O4 C200 1.270(5)
O5 C300 1.256(5)
O6 C300 1.251(5)
O7 C400 1.244(5)
O8 C400 1.247(5)
N1 C5 1.292(6)
N1 C1 1.334(5)
C1 C2 1.362(5)
C2 C3 1.384(6)
C3 C4 1.327(7)
C3 C6 1.482(5)
C4 C5 1.417(6)
C6 C7 1.322(6)
C7 C8 1.477(5)
C8 C13 1.365(6)
C8 C9 1.376(6)
C9 C10 1.442(6)
C10 C11 1.335(7)
C11 C12 1.380(7)
C12 C13 1.391(6)
N2 C18 1.342(5)
N2 C14 1.343(6)
C14 C15 1.338(7)
C15 C16 1.437(6)
C16 C17 1.379(6)
C16 C19 1.439(6)
C17 C18 1.385(5)
C19 C20 1.323(6)
C20 C21 1.454(6)
C21 C26 1.381(7)
C21 C22 1.407(6)
C22 C23 1.366(6)
C23 C24 1.370(7)
C24 C25 1.382(7)
C25 C26 1.319(6)
C100 C101 1.512(5)
C101 C102 1.323(6)
C101 C106 1.440(5)
C102 C103 1.397(7)
C103 C104 1.382(8)
C104 C105 1.362(9)
C105 C106 1.388(7)
C200 C201 1.459(6)
C201 C202 1.340(6)
C201 C206 1.388(6)
C202 C203 1.421(7)
C203 C204 1.425(7)
C204 C205 1.351(8)
C205 C206 1.382(7)
C300 C301 1.487(6)
C301 C306 1.303(6)
C301 C302 1.426(6)
C302 C303 1.369(8)
C303 C304 1.334(9)
C304 C305 1.370(10)
C305 C306 1.381(8)
C400 C401 1.527(5)
C401 C402 1.377(6)
C401 C406 1.424(6)
C402 C403 1.390(8)
C403 C404 1.393(8)
C404 C405 1.307(8)
C405 C406 1.332(8)
