#------------------------------------------------------------------------------
#$Date: 2016-03-26 00:33:52 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180085 $
#$URL: svn://www.crystallography.net/cod/cif/7/05/31/7053191.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_7053191
loop_
_publ_author_name
'Marets, N.'
'Bulach, V.'
'Hosseini, M. W.'
_publ_section_title
;
 Molecular tectonics: chiral 1- and 2-D zinc coordination networks based
 on chiral porphyrins bearing pyridyl and ethynylpyridyl appended units
;
_journal_issue                   11
_journal_name_full               'New Journal of Chemistry'
_journal_page_first              3549
_journal_paper_doi               10.1039/c3nj00591g
_journal_volume                  37
_journal_year                    2013
_chemical_formula_sum            'C40 H38 N4 O2'
_chemical_formula_weight         606.74
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           1
_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                77.018(2)
_cell_angle_beta                 74.588(2)
_cell_angle_gamma                87.095(2)
_cell_formula_units_Z            1
_cell_length_a                   6.5426(4)
_cell_length_b                   10.6326(6)
_cell_length_c                   12.1705(7)
_cell_measurement_reflns_used    3080
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      29.99
_cell_measurement_theta_min      2.93
_cell_volume                     795.30(8)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_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      173(2)
_diffrn_measured_fraction_theta_full 0.95
_diffrn_measured_fraction_theta_max 0.95
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega 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  0.0154
_diffrn_reflns_av_sigmaI/netI    0.0362
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            8892
_diffrn_reflns_theta_full        27.5
_diffrn_reflns_theta_max         27.5
_diffrn_reflns_theta_min         1.97
_exptl_absorpt_coefficient_mu    0.079
_exptl_absorpt_correction_T_max  0.9937
_exptl_absorpt_correction_T_min  0.9906
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.267
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             322
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.330
_refine_diff_density_min         -0.359
_refine_diff_density_rms         0.045
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -1.5(14)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.038
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     419
_refine_ls_number_reflns         6930
_refine_ls_number_restraints     3
_refine_ls_restrained_S_all      1.038
_refine_ls_R_factor_all          0.0624
_refine_ls_R_factor_gt           0.0492
_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)+(0.0748P)²+0.1216P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1250
_refine_ls_wR_factor_ref         0.1340
_reflns_number_gt                5725
_reflns_number_total             6930
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3nj00591g.txt
_cod_data_source_block           compound(R,R)-5
_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.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'none' was changed to '?' - the
value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_sg_symbol_H-M      P1
_cod_database_code               7053191
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
N1 N 0.8826(3) 0.19433(19) 0.41600(16) 0.0231(4) Uani 1 1 d .
H1A H 0.7880 0.2560 0.4123 0.028 Uiso 1 1 calc R
N2 N 0.5623(3) 0.26795(19) 0.29805(17) 0.0242(5) Uani 1 1 d .
N3 N 0.4423(3) 0.49040(19) 0.41572(17) 0.0232(4) Uani 1 1 d .
H3A H 0.5342 0.4274 0.4211 0.028 Uiso 1 1 calc R
N4 N 0.7639(3) 0.41667(19) 0.53249(16) 0.0232(5) Uani 1 1 d .
C1 C 1.0241(4) 0.1790(2) 0.4826(2) 0.0240(5) Uani 1 1 d .
C2 C 1.1495(4) 0.0658(2) 0.4640(2) 0.0277(6) Uani 1 1 d .
H2 H 1.2596 0.0324 0.4996 0.033 Uiso 1 1 calc R
C3 C 1.0817(4) 0.0170(2) 0.3876(2) 0.0273(6) Uani 1 1 d .
H3 H 1.1355 -0.0575 0.3591 0.033 Uiso 1 1 calc R
C4 C 0.9128(4) 0.0973(2) 0.35585(19) 0.0238(5) Uani 1 1 d .
C5 C 0.7959(4) 0.0808(2) 0.2796(2) 0.0238(5) Uani 1 1 d .
C6 C 0.6340(4) 0.1630(2) 0.2514(2) 0.0257(6) Uani 1 1 d .
C7 C 0.5231(4) 0.1530(3) 0.1671(2) 0.0279(6) Uani 1 1 d .
H7 H 0.5442 0.0896 0.1213 0.034 Uiso 1 1 calc R
C8 C 0.3816(4) 0.2512(2) 0.1648(2) 0.0291(6) Uani 1 1 d .
H8 H 0.2848 0.2689 0.1174 0.035 Uiso 1 1 calc R
C9 C 0.4060(4) 0.3232(2) 0.2473(2) 0.0247(5) Uani 1 1 d .
C10 C 0.2889(4) 0.4316(2) 0.2703(2) 0.0253(5) Uani 1 1 d .
H10 H 0.1841 0.4564 0.2287 0.030 Uiso 1 1 calc R
C11 C 0.3052(4) 0.5082(2) 0.3460(2) 0.0240(5) Uani 1 1 d .
C12 C 0.1799(4) 0.6207(2) 0.3640(2) 0.0270(6) Uani 1 1 d .
H12 H 0.0718 0.6547 0.3271 0.032 Uiso 1 1 calc R
C13 C 0.2450(4) 0.6691(2) 0.4435(2) 0.0256(5) Uani 1 1 d .
H13 H 0.1909 0.7431 0.4727 0.031 Uiso 1 1 calc R
C14 C 0.4120(4) 0.5867(2) 0.47527(19) 0.0217(5) Uani 1 1 d .
C15 C 0.5263(4) 0.6040(2) 0.5532(2) 0.0228(5) Uani 1 1 d .
C16 C 0.6888(4) 0.5203(2) 0.58074(19) 0.0217(5) Uani 1 1 d .
C17 C 0.8008(4) 0.5298(3) 0.6667(2) 0.0280(6) Uani 1 1 d .
H17 H 0.7781 0.5917 0.7140 0.034 Uiso 1 1 calc R
C18 C 0.9439(4) 0.4334(3) 0.6665(2) 0.0294(6) Uani 1 1 d .
H18 H 1.0412 0.4156 0.7136 0.035 Uiso 1 1 calc R
C19 C 0.9227(4) 0.3627(2) 0.5825(2) 0.0254(5) Uani 1 1 d .
C20 C 1.0420(4) 0.2557(2) 0.5587(2) 0.0264(5) Uani 1 1 d .
H20 H 1.1487 0.2319 0.5991 0.032 Uiso 1 1 calc R
C21 C 0.8400(4) -0.0337(2) 0.22396(19) 0.0248(5) Uani 1 1 d .
C22 C 1.0233(4) -0.0436(3) 0.1364(2) 0.0289(6) Uani 1 1 d .
H22 H 1.1339 0.0183 0.1177 0.035 Uiso 1 1 calc R
C23 C 1.0477(4) -0.1413(3) 0.0761(2) 0.0303(6) Uani 1 1 d .
H23 H 1.1739 -0.1455 0.0165 0.036 Uiso 1 1 calc R
C24 C 0.8887(4) -0.2337(3) 0.1021(2) 0.0295(6) Uani 1 1 d .
C25 C 0.7101(5) -0.2297(3) 0.1938(2) 0.0364(7) Uani 1 1 d .
H25 H 0.6041 -0.2951 0.2161 0.044 Uiso 1 1 calc R
C26 C 0.6870(4) -0.1299(3) 0.2529(2) 0.0317(6) Uani 1 1 d .
H26 H 0.5634 -0.1275 0.3145 0.038 Uiso 1 1 calc R
O1 O 0.9203(3) -0.32157(18) 0.03346(16) 0.0394(5) Uani 1 1 d .
C27 C 0.7440(4) -0.4036(2) 0.0401(2) 0.0340(6) Uani 1 1 d .
H27 H 0.6783 -0.4457 0.1236 0.041 Uiso 1 1 calc R
C28 C 0.8364(5) -0.5053(3) -0.0269(2) 0.0394(6) Uani 1 1 d .
H28A H 0.9086 -0.4627 -0.1083 0.047 Uiso 1 1 calc R
H28B H 0.7199 -0.5596 -0.0295 0.047 Uiso 1 1 calc R
C29 C 0.9930(5) -0.5908(3) 0.0264(3) 0.0471(7) Uani 1 1 d .
H29A H 1.1217 -0.5410 0.0152 0.071 Uiso 1 1 calc R
H29B H 1.0291 -0.6640 -0.0116 0.071 Uiso 1 1 calc R
H29C H 0.9295 -0.6228 0.1101 0.071 Uiso 1 1 calc R
C30 C 0.5768(6) -0.3258(3) -0.0122(3) 0.0568(8) Uani 1 1 d .
H30A H 0.5289 -0.2548 0.0276 0.085 Uiso 1 1 calc R
H30B H 0.4560 -0.3820 -0.0021 0.085 Uiso 1 1 calc R
H30C H 0.6382 -0.2905 -0.0956 0.085 Uiso 1 1 calc R
C31 C 0.4802(4) 0.7175(2) 0.6083(2) 0.0237(5) Uani 1 1 d .
C32 C 0.6347(4) 0.8123(3) 0.5838(2) 0.0285(6) Uani 1 1 d .
H32 H 0.7679 0.8040 0.5308 0.034 Uiso 1 1 calc R
C33 C 0.5999(4) 0.9185(3) 0.6346(2) 0.0279(6) Uani 1 1 d .
H33 H 0.7082 0.9818 0.6166 0.034 Uiso 1 1 calc R
C34 C 0.4054(4) 0.9318(3) 0.7119(2) 0.0284(6) Uani 1 1 d .
O2 O 0.3493(3) 1.03619(18) 0.76293(18) 0.0390(5) Uani 1 1 d .
C35 C 0.2491(4) 0.8386(3) 0.7374(2) 0.0330(6) Uani 1 1 d .
H35 H 0.1163 0.8471 0.7906 0.040 Uiso 1 1 calc R
C36 C 0.2851(4) 0.7331(3) 0.6857(2) 0.0307(6) Uani 1 1 d .
H36 H 0.1758 0.6705 0.7032 0.037 Uiso 1 1 calc R
C37 C 0.5135(4) 1.1151(2) 0.7728(2) 0.0313(5) Uani 1 1 d .
H37 H 0.6212 1.1388 0.6958 0.038 Uiso 1 1 calc R
C38 C 0.6196(5) 1.0413(3) 0.8644(2) 0.0376(6) Uani 1 1 d .
H38A H 0.5136 1.0241 0.9413 0.045 Uiso 1 1 calc R
H38B H 0.6669 0.9570 0.8455 0.045 Uiso 1 1 calc R
C39 C 0.8077(4) 1.1107(3) 0.8742(2) 0.0447(7) Uani 1 1 d .
H39A H 0.9174 1.1236 0.7999 0.067 Uiso 1 1 calc R
H39B H 0.8647 1.0588 0.9365 0.067 Uiso 1 1 calc R
H39C H 0.7629 1.1946 0.8925 0.067 Uiso 1 1 calc R
C40 C 0.4038(5) 1.2348(3) 0.8044(3) 0.0502(8) Uani 1 1 d .
H40A H 0.3454 1.2812 0.7405 0.075 Uiso 1 1 calc R
H40B H 0.5058 1.2905 0.8174 0.075 Uiso 1 1 calc R
H40C H 0.2886 1.2105 0.8758 0.075 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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1 N1 C4 108.4(2)
C1 N1 H1A 125.8
C4 N1 H1A 125.8
C6 N2 C9 107.2(2)
C14 N3 C11 108.3(2)
C14 N3 H3A 125.9
C11 N3 H3A 125.9
C16 N4 C19 107.1(2)
N1 C1 C20 126.5(2)
N1 C1 C2 108.2(2)
C20 C1 C2 125.2(2)
C3 C2 C1 107.3(2)
C3 C2 H2 126.3
C1 C2 H2 126.3
C2 C3 C4 108.2(2)
C2 C3 H3 125.9
C4 C3 H3 125.9
N1 C4 C5 124.8(2)
N1 C4 C3 107.8(2)
C5 C4 C3 127.3(2)
C4 C5 C6 124.7(2)
C4 C5 C21 119.0(2)
C6 C5 C21 116.3(2)
N2 C6 C5 125.1(2)
N2 C6 C7 109.4(2)
C5 C6 C7 125.5(2)
C8 C7 C6 107.2(2)
C8 C7 H7 126.4
C6 C7 H7 126.4
C7 C8 C9 107.2(2)
C7 C8 H8 126.4
C9 C8 H8 126.4
N2 C9 C10 126.4(2)
N2 C9 C8 109.0(2)
C10 C9 C8 124.6(2)
C11 C10 C9 128.4(2)
C11 C10 H10 115.8
C9 C10 H10 115.8
N3 C11 C10 126.1(2)
N3 C11 C12 108.6(2)
C10 C11 C12 125.3(2)
C13 C12 C11 107.3(2)
C13 C12 H12 126.4
C11 C12 H12 126.4
C12 C13 C14 107.1(2)
C12 C13 H13 126.4
C14 C13 H13 126.4
N3 C14 C15 125.5(2)
N3 C14 C13 108.8(2)
C15 C14 C13 125.7(2)
C14 C15 C16 123.2(2)
C14 C15 C31 119.2(2)
C16 C15 C31 117.6(2)
N4 C16 C15 125.9(2)
N4 C16 C17 109.2(2)
C15 C16 C17 124.9(2)
C18 C17 C16 106.8(2)
C18 C17 H17 126.6
C16 C17 H17 126.6
C17 C18 C19 107.9(2)
C17 C18 H18 126.1
C19 C18 H18 126.1
N4 C19 C20 126.3(2)
N4 C19 C18 109.1(2)
C20 C19 C18 124.6(2)
C19 C20 C1 127.8(2)
C19 C20 H20 116.1
C1 C20 H20 116.1
C26 C21 C22 117.4(2)
C26 C21 C5 119.7(2)
C22 C21 C5 122.7(2)
C23 C22 C21 121.5(3)
C23 C22 H22 119.2
C21 C22 H22 119.2
C22 C23 C24 120.4(2)
C22 C23 H23 119.8
C24 C23 H23 119.8
O1 C24 C23 116.4(2)
O1 C24 C25 124.7(2)
C23 C24 C25 118.8(2)
C26 C25 C24 119.9(3)
C26 C25 H25 120.0
C24 C25 H25 120.0
C21 C26 C25 121.7(2)
C21 C26 H26 119.2
C25 C26 H26 119.2
C24 O1 C27 119.0(2)
O1 C27 C28 106.4(2)
O1 C27 C30 111.1(2)
C28 C27 C30 110.7(2)
O1 C27 H27 109.5
C28 C27 H27 109.5
C30 C27 H27 109.5
C27 C28 C29 112.7(2)
C27 C28 H28A 109.1
C29 C28 H28A 109.1
C27 C28 H28B 109.1
C29 C28 H28B 109.1
H28A C28 H28B 107.8
C28 C29 H29A 109.5
C28 C29 H29B 109.5
H29A C29 H29B 109.5
C28 C29 H29C 109.5
H29A C29 H29C 109.5
H29B C29 H29C 109.5
C27 C30 H30A 109.5
C27 C30 H30B 109.5
H30A C30 H30B 109.5
C27 C30 H30C 109.5
H30A C30 H30C 109.5
H30B C30 H30C 109.5
C32 C31 C36 117.7(2)
C32 C31 C15 119.9(2)
C36 C31 C15 122.4(2)
C33 C32 C31 121.9(2)
C33 C32 H32 119.0
C31 C32 H32 119.0
C32 C33 C34 119.5(2)
C32 C33 H33 120.2
C34 C33 H33 120.2
O2 C34 C35 115.8(2)
O2 C34 C33 124.6(2)
C35 C34 C33 119.5(2)
C34 O2 C37 119.2(2)
C34 C35 C36 120.5(2)
C34 C35 H35 119.7
C36 C35 H35 119.7
C35 C36 C31 120.9(2)
C35 C36 H36 119.6
C31 C36 H36 119.6
O2 C37 C40 105.4(2)
O2 C37 C38 109.7(2)
C40 C37 C38 112.8(2)
O2 C37 H37 109.6
C40 C37 H37 109.6
C38 C37 H37 109.6
C39 C38 C37 114.1(2)
C39 C38 H38A 108.7
C37 C38 H38A 108.7
C39 C38 H38B 108.7
C37 C38 H38B 108.7
H38A C38 H38B 107.6
C38 C39 H39A 109.5
C38 C39 H39B 109.5
H39A C39 H39B 109.5
C38 C39 H39C 109.5
H39A C39 H39C 109.5
H39B C39 H39C 109.5
C37 C40 H40A 109.5
C37 C40 H40B 109.5
H40A C40 H40B 109.5
C37 C40 H40C 109.5
H40A C40 H40C 109.5
H40B C40 H40C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C1 1.366(3)
N1 C4 1.371(3)
N1 H1A 0.8800
N2 C6 1.371(3)
N2 C9 1.372(3)
N3 C14 1.360(3)
N3 C11 1.370(3)
N3 H3A 0.8800
N4 C16 1.372(3)
N4 C19 1.378(3)
C1 C20 1.394(3)
C1 C2 1.448(3)
C2 C3 1.339(4)
C2 H2 0.9500
C3 C4 1.443(3)
C3 H3 0.9500
C4 C5 1.392(4)
C5 C6 1.403(3)
C5 C21 1.502(4)
C6 C7 1.429(4)
C7 C8 1.361(3)
C7 H7 0.9500
C8 C9 1.437(3)
C8 H8 0.9500
C9 C10 1.391(3)
C10 C11 1.386(3)
C10 H10 0.9500
C11 C12 1.440(3)
C12 C13 1.360(4)
C12 H12 0.9500
C13 C14 1.444(3)
C13 H13 0.9500
C14 C15 1.401(3)
C15 C16 1.412(3)
C15 C31 1.488(4)
C16 C17 1.451(3)
C17 C18 1.352(4)
C17 H17 0.9500
C18 C19 1.435(4)
C18 H18 0.9500
C19 C20 1.388(3)
C20 H20 0.9500
C21 C26 1.388(4)
C21 C22 1.394(3)
C22 C23 1.381(4)
C22 H22 0.9500
C23 C24 1.391(4)
C23 H23 0.9500
C24 O1 1.361(3)
C24 C25 1.392(4)
C25 C26 1.391(4)
C25 H25 0.9500
C26 H26 0.9500
O1 C27 1.455(3)
C27 C28 1.507(4)
C27 C30 1.526(4)
C27 H27 1.0000
C28 C29 1.514(4)
C28 H28A 0.9900
C28 H28B 0.9900
C29 H29A 0.9800
C29 H29B 0.9800
C29 H29C 0.9800
C30 H30A 0.9800
C30 H30B 0.9800
C30 H30C 0.9800
C31 C32 1.391(4)
C31 C36 1.398(3)
C32 C33 1.387(4)
C32 H32 0.9500
C33 C34 1.390(3)
C33 H33 0.9500
C34 O2 1.378(3)
C34 C35 1.386(4)
O2 C37 1.442(3)
C35 C36 1.386(4)
C35 H35 0.9500
C36 H36 0.9500
C37 C40 1.504(4)
C37 C38 1.517(3)
C37 H37 1.0000
C38 C39 1.510(4)
C38 H38A 0.9900
C38 H38B 0.9900
C39 H39A 0.9800
C39 H39B 0.9800
C39 H39C 0.9800
C40 H40A 0.9800
C40 H40B 0.9800
C40 H40C 0.9800
