#------------------------------------------------------------------------------
#$Date: 2016-03-26 15:28:05 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180300 $
#$URL: svn://www.crystallography.net/cod/cif/7/15/14/7151426.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_7151426
loop_
_publ_author_name
'Ogura, Katsuyuki'
'Zhao, Rui'
'Mizuoka, Takashi'
'Akazome, Motohiro'
'Matsumoto, Shoji'
_publ_section_title
;
 Formation of gold-like metal-lustrous inclusion crystals from
 1-phenyl-2,5-bis[5-(tricyanoethenyl)-2-thienyl]pyrrole host and an
 electron-donating aromatic guest
;
_journal_issue                   21
_journal_name_full               'Organic &  Biomolecular Chemistry'
_journal_page_first              3845
_journal_paper_doi               10.1039/b302689b
_journal_volume                  1
_journal_year                    2003
_chemical_formula_sum            'C64 H32 N14 O2 S4'
_chemical_formula_weight         1157.31
_chemical_name_common
;
1-Phenyl-2,5-bis(5-(tricyanoethenyl)-2-thienyl)pyrrole/p-
dimethoxybenzene complex
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_type_scat_source
'D.Waasmaier&A.Kirfel,Acta Cryst.1995,A51, 416-431'
_cell_angle_alpha                90.00
_cell_angle_beta                 125.32(6)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   9.829(5)
_cell_length_b                   27.691(10)
_cell_length_c                   12.488(7)
_cell_measurement_reflns_used    22
_cell_measurement_temperature    298
_cell_measurement_theta_max      30.02
_cell_measurement_theta_min      28.21
_cell_volume                     2773(3)
_computing_cell_refinement       'MXC(MAC Science)'
_computing_data_collection       'MXC(MAC Science)'
_computing_data_reduction        'maXus (Mackay etal., 1999)'
_computing_molecular_graphics    'Ortep (Johnson, 1976)'
_computing_publication_material  'maXus (Mackay etal., 1999)'
_computing_structure_refinement  'maXus (Mackay etal., 1999)'
_computing_structure_solution    'SIR92 (Altomare et al., 1994)'
_diffrn_measurement_device       'Mac Science MXC18'
_diffrn_measurement_method       'θ ω scans'
_diffrn_orient_matrix_type       X=UH
_diffrn_orient_matrix_UB_11      0.01820
_diffrn_orient_matrix_UB_12      0.03353
_diffrn_orient_matrix_UB_13      0.03771
_diffrn_orient_matrix_UB_21      -0.09609
_diffrn_orient_matrix_UB_22      0.00529
_diffrn_orient_matrix_UB_23      -0.01109
_diffrn_orient_matrix_UB_31      0.00826
_diffrn_orient_matrix_UB_32      -0.01229
_diffrn_orient_matrix_UB_33      0.09736
_diffrn_radiation_type           ' CuK\a'
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.022
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       0
_diffrn_reflns_limit_k_min       -32
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            5012
_diffrn_reflns_theta_full        65.13
_diffrn_reflns_theta_max         65.13
_diffrn_reflns_theta_min         1.60
_exptl_absorpt_coefficient_mu    2.07
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            Gold-like
_exptl_crystal_density_diffrn    1.386
_exptl_crystal_description       Plate
_exptl_crystal_F_000             1188
_exptl_crystal_preparation       'crystallized from CHCl3'
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.32
_refine_diff_density_min         -0.39
_refine_diff_density_rms         0.06
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.568
_refine_ls_goodness_of_fit_gt    1.004
_refine_ls_goodness_of_fit_ref   1.003
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_constraints    16
_refine_ls_number_parameters     379
_refine_ls_number_reflns         3638
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.064
_refine_ls_R_factor_gt           0.045
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef F^2^
_refine_ls_weighting_details     ' w = 1 / ( s²(Fo²) + 0.10000 * Fo²)'
_refine_ls_weighting_scheme      sigma
_refine_ls_wR_factor_all         0.091
_refine_ls_wR_factor_gt          0.088
_refine_ls_wR_factor_ref         0.089
_reflns_d_resolution_high        0.65
_reflns_d_resolution_low         2.63
_reflns_number_gt                3358
_reflns_number_total             4904
_reflns_threshold_expression     'I> 3.00 sigma(I)'
_cod_data_source_file            b302689b.txt
_cod_data_source_block           complex_8
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_atom_site_adp_type' tag value 'Uij' was replaced with 'Uani' value
42 times.

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 
;
_cod_original_cell_volume        2773.(2)
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               7151426
loop_
_symmetry_equiv_pos_as_xyz
+X,+Y,+Z
-X,-Y,-Z
'-X,+Y+ 1/2,-Z+ 1/2'
'+X,-Y+ 1/2,+Z+ 1/2'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_occupancy
_atom_site_adp_type
S1 0.62122(9) 0.21743(2) 0.05750(7) 0.0615(3) 1.00 Uani
S2 0.21731(9) 0.09408(2) 0.16663(7) 0.0623(3) 1.00 Uani
O1 0.5763(4) -0.08189(10) 0.4198(3) 0.1146(18) 1.00 Uani
N1 0.7329(5) 0.13828(12) -0.0764(4) 0.123(2) 1.00 Uani
N2 1.0344(3) 0.23195(11) -0.1441(3) 0.0864(17) 1.00 Uani
N3 0.9544(4) 0.34130(12) -0.0131(4) 0.119(2) 1.00 Uani
N4 0.3763(3) 0.19391(8) 0.1484(2) 0.0541(11) 1.00 Uani
N5 -0.0768(5) -0.00106(12) 0.3308(4) 0.119(2) 1.00 Uani
N6 0.0806(4) -0.10515(11) 0.2305(3) 0.1041(19) 1.00 Uani
N7 0.2714(4) -0.01018(11) 0.0703(3) 0.101(2) 1.00 Uani
C1 0.7845(4) 0.17564(12) -0.0679(3) 0.0780(19) 1.00 Uani
C2 0.8510(4) 0.22227(11) -0.0590(3) 0.0658(15) 1.00 Uani
C3 0.8154(3) 0.26140(11) -0.0147(3) 0.0616(14) 1.00 Uani
C4 0.7111(3) 0.26565(10) 0.0306(3) 0.0576(13) 1.00 Uani
C5 0.6675(4) 0.30886(10) 0.0586(3) 0.0699(15) 1.00 Uani
C6 0.5617(4) 0.30342(11) 0.0971(3) 0.0712(16) 1.00 Uani
C7 0.5252(3) 0.25579(10) 0.1038(2) 0.0551(13) 1.00 Uani
C8 0.4239(3) 0.24071(9) 0.1471(2) 0.0540(13) 1.00 Uani
C9 0.3575(4) 0.26995(10) 0.1967(3) 0.0662(15) 1.00 Uani
C10 0.2703(4) 0.24123(10) 0.2281(3) 0.0641(15) 1.00 Uani
C11 0.2819(3) 0.19364(10) 0.1981(2) 0.0544(13) 1.00 Uani
C12 0.2106(3) 0.15185(10) 0.2153(3) 0.0568(13) 1.00 Uani
C13 0.1268(4) 0.15203(11) 0.2746(3) 0.0789(18) 1.00 Uani
C14 0.0718(4) 0.10686(11) 0.2808(3) 0.0802(18) 1.00 Uani
C15 0.1122(3) 0.07062(10) 0.2284(3) 0.0599(14) 1.00 Uani
C16 0.0851(3) 0.02028(10) 0.2328(3) 0.0588(14) 1.00 Uani
C17 0.1325(3) -0.01820(10) 0.1918(3) 0.0618(14) 1.00 Uani
C18 0.2129(4) -0.01307(10) 0.1268(3) 0.0681(16) 1.00 Uani
C19 0.9545(4) 0.22727(12) -0.1050(3) 0.0709(17) 1.00 Uani
C20 0.8941(4) 0.30630(12) -0.0134(3) 0.0800(19) 1.00 Uani
C21 0.4203(3) 0.15219(9) 0.1065(3) 0.0647(15) 1.00 Uani
C22 0.3209(4) 0.13816(12) -0.0229(3) 0.088(2) 1.00 Uani
C23 0.3647(8) 0.09771(17) -0.0601(6) 0.156(4) 1.00 Uani
C24 0.5049(9) 0.07235(18) 0.0300(9) 0.196(6) 1.00 Uani
C25 0.6022(7) 0.08598(17) 0.1585(8) 0.172(4) 1.00 Uani
C26 0.5604(4) 0.12616(12) 0.1996(4) 0.096(2) 1.00 Uani
C27 -0.0037(4) 0.00821(11) 0.2890(3) 0.0766(17) 1.00 Uani
C28 0.1015(4) -0.06664(11) 0.2127(3) 0.0708(16) 1.00 Uani
C29 0.5383(4) 0.04528(12) 0.4802(3) 0.0809(19) 1.00 Uani
C30 0.5809(4) 0.00549(13) 0.4379(3) 0.0806(19) 1.00 Uani
C31 0.5417(4) -0.04050(12) 0.4571(3) 0.0737(17) 1.00 Uani
C32 0.6596(7) -0.07802(17) 0.3572(5) 0.142(4) 1.00 Uani
H5 0.711709 0.338356 0.049977 0.065374 1.00 Uiso
H6 0.521267 0.331294 0.116398 0.066940 1.00 Uiso
H9 0.379020 0.304023 0.203392 0.062163 1.00 Uiso
H10 0.214072 0.255314 0.262782 0.061740 1.00 Uiso
H13 0.112930 0.181997 0.305854 0.075270 1.00 Uiso
H14 0.012647 0.103289 0.320280 0.076858 1.00 Uiso
H22 0.225965 0.158010 -0.083170 0.083705 1.00 Uiso
H23 0.297555 0.086525 -0.149301 0.147699 1.00 Uiso
H24 0.539117 0.044318 0.005988 0.181968 1.00 Uiso
H25 0.698926 0.067362 0.221020 0.154637 1.00 Uiso
H26 0.622977 0.137366 0.288674 0.086385 1.00 Uiso
H30 0.635765 0.008642 0.394911 0.073658 1.00 Uiso
H29 0.564392 0.077307 0.467898 0.072702 1.00 Uiso
H32A 0.677015 -0.109771 0.336311 0.129966 1.00 Uiso
H32B 0.765407 -0.062570 0.416320 0.129966 1.00 Uiso
H32C 0.594275 -0.059314 0.278210 0.129966 1.00 Uiso
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_2
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C4 S1 C7 91.70(14) . . . ?
C12 S2 C15 92.11(14) . . . ?
C31 O1 C32 117.6(3) . . . ?
C8 N4 C11 109.3(2) . . . ?
C8 N4 C21 125.2(2) . . . ?
C11 N4 C21 125.5(2) . . . ?
N1 C1 C2 178.6(4) . . . ?
C1 C2 C3 122.9(3) . . . ?
C1 C2 C19 117.1(3) . . . ?
C3 C2 C19 119.9(3) . . . ?
C2 C3 C4 129.9(3) . . . ?
C2 C3 C20 115.2(3) . . . ?
C4 C3 C20 114.9(3) . . . ?
S1 C4 C3 124.9(2) . . . ?
S1 C4 C5 110.4(2) . . . ?
C3 C4 C5 124.6(3) . . . ?
C4 C5 C6 113.5(3) . . . ?
C5 C6 C7 113.5(3) . . . ?
S1 C7 C6 110.8(2) . . . ?
S1 C7 C8 125.2(2) . . . ?
C6 C7 C8 123.9(3) . . . ?
N4 C8 C7 126.0(3) . . . ?
N4 C8 C9 107.0(3) . . . ?
C7 C8 C9 127.0(3) . . . ?
C8 C9 C10 108.6(3) . . . ?
C9 C10 C11 107.9(3) . . . ?
N4 C11 C10 107.2(3) . . . ?
N4 C11 C12 125.8(3) . . . ?
C10 C11 C12 127.0(3) . . . ?
S2 C12 C11 125.1(2) . . . ?
S2 C12 C13 110.2(2) . . . ?
C11 C12 C13 124.7(3) . . . ?
C12 C13 C14 113.5(3) . . . ?
C13 C14 C15 113.8(3) . . . ?
S2 C15 C14 110.4(2) . . . ?
S2 C15 C16 123.8(2) . . . ?
C14 C15 C16 125.6(3) . . . ?
C15 C16 C17 129.2(3) . . . ?
C15 C16 C27 115.1(3) . . . ?
C17 C16 C27 115.7(3) . . . ?
C16 C17 C18 123.5(3) . . . ?
C16 C17 C28 120.3(3) . . . ?
C18 C17 C28 116.2(3) . . . ?
N7 C18 C17 176.9(4) . . . ?
N2 C19 C2 178.4(4) . . . ?
N3 C20 C3 179.5(4) . . . ?
N4 C21 C22 119.6(3) . . . ?
N4 C21 C26 118.5(3) . . . ?
C22 C21 C26 121.9(3) . . . ?
C21 C22 C23 118.4(5) . . . ?
C22 C23 C24 120.3(6) . . . ?
C23 C24 C25 120.9(5) . . . ?
C24 C25 C26 120.2(6) . . . ?
C21 C26 C25 118.2(5) . . . ?
N5 C27 C16 178.6(4) . . . ?
N6 C28 C17 178.5(4) . . . ?
C30 C29 C31 121.9(3) . . 2_656 ?
C29 C30 C31 119.1(4) . . . ?
O1 C31 C29 116.5(3) . . 2_656 ?
O1 C31 C30 124.5(4) . . . ?
C29 C31 C30 119.0(4) 2_656 . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
S1 C4 1.738(3) . . ?
S1 C7 1.728(3) . . ?
S2 C12 1.726(3) . . ?
S2 C15 1.734(3) . . ?
O1 C31 1.352(5) . . ?
O1 C32 1.426(6) . . ?
N1 C1 1.130(5) . . ?
N2 C19 1.147(4) . . ?
N3 C20 1.135(5) . . ?
N4 C8 1.381(4) . . ?
N4 C11 1.383(4) . . ?
N4 C21 1.434(4) . . ?
N5 C27 1.134(5) . . ?
N6 C28 1.132(5) . . ?
N7 C18 1.142(4) . . ?
C1 C2 1.422(5) . . ?
C2 C3 1.352(5) . . ?
C2 C19 1.435(5) . . ?
C3 C4 1.433(4) . . ?
C3 C20 1.460(5) . . ?
C4 C5 1.383(4) . . ?
C5 C6 1.384(5) . . ?
C6 C7 1.382(4) . . ?
C7 C8 1.443(4) . . ?
C8 C9 1.390(4) . . ?
C9 C10 1.382(4) . . ?
C10 C11 1.392(4) . . ?
C11 C12 1.432(4) . . ?
C12 C13 1.390(4) . . ?
C13 C14 1.383(5) . . ?
C14 C15 1.376(5) . . ?
C15 C16 1.426(4) . . ?
C16 C17 1.375(5) . . ?
C16 C27 1.441(5) . . ?
C17 C18 1.430(5) . . ?
C17 C28 1.433(5) . . ?
C21 C22 1.373(5) . . ?
C21 C26 1.384(5) . . ?
C22 C23 1.379(6) . . ?
C23 C24 1.366(10) . . ?
C24 C25 1.363(10) . . ?
C25 C26 1.383(7) . . ?
C29 C30 1.387(6) . . ?
C29 C31 1.400(5) . 2_656 ?
C30 C31 1.391(5) . . ?
