#------------------------------------------------------------------------------
#$Date: 2016-03-26 16:43:35 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180352 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/21/7202149.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_7202149
loop_
_publ_author_name
'Wang, H.'
'Xie, Z. Q.'
'Yang, B.'
'Shen, F. Z.'
'Li, Y. P.'
'Ma, Y. G.'
_publ_section_title
;
 Several slice-like organic crystals grown by the physical vapor
 transport method: combining atomic force microscopy and X-ray
 diffraction to explore the characteristics of crystal formation
;
_journal_issue                   9
_journal_name_full               CrystEngComm
_journal_page_first              1252
_journal_paper_doi               10.1039/b805512b
_journal_volume                  10
_journal_year                    2008
_chemical_formula_sum            'C34 H26'
_chemical_formula_weight         434.55
_chemical_name_common            Trans-DPDSB
_chemical_name_systematic        Trans,trans-2,5-Diphenyl-1,4-distyrylbenzene
_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                80.009(4)
_cell_angle_beta                 83.271(6)
_cell_angle_gamma                83.926(6)
_cell_formula_units_Z            1
_cell_length_a                   6.6687(13)
_cell_length_b                   8.0335(16)
_cell_length_c                   11.706(2)
_cell_measurement_reflns_used    4631
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      27.48
_cell_measurement_theta_min      3.09
_cell_volume                     611.0(2)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.989
_diffrn_measured_fraction_theta_max 0.989
_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  0.0218
_diffrn_reflns_av_sigmaI/netI    0.0300
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            6085
_diffrn_reflns_theta_full        27.48
_diffrn_reflns_theta_max         27.48
_diffrn_reflns_theta_min         3.09
_exptl_absorpt_coefficient_mu    0.067
_exptl_absorpt_correction_T_max  1
_exptl_absorpt_correction_T_min  0.8197
_exptl_absorpt_correction_type   empirical
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.181
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             230
_exptl_crystal_size_max          0.366
_exptl_crystal_size_mid          0.265
_exptl_crystal_size_min          0.104
_refine_diff_density_max         0.143
_refine_diff_density_min         -0.203
_refine_diff_density_rms         0.038
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.048
_refine_ls_hydrogen_treatment    refxyz
_refine_ls_matrix_type           full
_refine_ls_number_parameters     206
_refine_ls_number_reflns         2779
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.048
_refine_ls_R_factor_all          0.0794
_refine_ls_R_factor_gt           0.0463
_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)+(0.0696P)²+0.0265P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1240
_refine_ls_wR_factor_ref         0.1369
_reflns_number_gt                1722
_reflns_number_total             2779
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            b805512b.txt
_cod_data_source_block           xzq06-10
_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 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               7202149
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
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.3581(2) 0.39715(19) 0.55964(12) 0.0500(4) Uani 1 1 d . . .
C2 C 0.3634(2) 0.43482(18) 0.43800(12) 0.0476(3) Uani 1 1 d . . .
C3 C 0.2346(2) 0.35247(19) 0.37533(13) 0.0529(4) Uani 1 1 d . . .
C4 C 0.0735(2) 0.2705(2) 0.41960(13) 0.0537(4) Uani 1 1 d . . .
C5 C -0.0424(2) 0.17753(18) 0.35591(12) 0.0505(4) Uani 1 1 d . . .
C6 C 0.0352(3) 0.1271(2) 0.24990(14) 0.0670(5) Uani 1 1 d . . .
C7 C -0.0823(3) 0.0455(3) 0.19096(17) 0.0773(5) Uani 1 1 d . . .
C8 C -0.2755(3) 0.0116(2) 0.23488(17) 0.0718(5) Uani 1 1 d . . .
C9 C -0.3529(3) 0.0566(2) 0.34064(18) 0.0699(5) Uani 1 1 d . . .
C10 C -0.2366(2) 0.1379(2) 0.40055(15) 0.0602(4) Uani 1 1 d . . .
C11 C 0.5099(2) 0.54203(17) 0.37777(11) 0.0478(4) Uani 1 1 d . . .
C12 C 0.5241(2) 0.59674(18) 0.24865(11) 0.0501(4) Uani 1 1 d . . .
C13 C 0.7072(3) 0.5776(2) 0.18029(14) 0.0634(4) Uani 1 1 d . . .
C14 C 0.7218(3) 0.6375(3) 0.06133(15) 0.0779(5) Uani 1 1 d . . .
C15 C 0.5532(3) 0.7154(3) 0.00980(15) 0.0817(6) Uani 1 1 d . . .
C16 C 0.3730(3) 0.7350(3) 0.07579(15) 0.0797(6) Uani 1 1 d . . .
C17 C 0.3563(3) 0.6766(2) 0.19463(14) 0.0645(5) Uani 1 1 d . . .
H1 H 0.258(2) 0.316(2) 0.6034(13) 0.068(5) Uiso 1 1 d . . .
H3 H 0.287(2) 0.3547(19) 0.2919(13) 0.056(4) Uiso 1 1 d . . .
H4 H 0.023(3) 0.272(2) 0.4993(15) 0.076(5) Uiso 1 1 d . . .
H6 H 0.180(3) 0.145(2) 0.2209(15) 0.085(6) Uiso 1 1 d . . .
H7 H -0.016(3) 0.015(2) 0.1179(17) 0.084(5) Uiso 1 1 d . . .
H8 H -0.360(3) -0.045(3) 0.1922(16) 0.092(6) Uiso 1 1 d . . .
H9 H -0.484(3) 0.034(3) 0.3729(17) 0.092(6) Uiso 1 1 d . . .
H10 H -0.296(3) 0.172(2) 0.4751(15) 0.077(5) Uiso 1 1 d . . .
H13 H 0.824(2) 0.522(2) 0.2200(12) 0.058(4) Uiso 1 1 d . . .
H14 H 0.846(3) 0.621(3) 0.0172(18) 0.104(7) Uiso 1 1 d . . .
H15 H 0.564(3) 0.760(3) -0.0728(19) 0.102(6) Uiso 1 1 d . . .
H16 H 0.250(3) 0.790(3) 0.0374(16) 0.090(6) Uiso 1 1 d . . .
H17 H 0.237(3) 0.691(2) 0.2379(15) 0.074(5) Uiso 1 1 d . . .
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'
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
C11 C1 C2 123.15(13) 2_666 . ?
C1 C2 C11 117.62(13) . . ?
C1 C2 C3 120.73(13) . . ?
C11 C2 C3 121.39(13) . . ?
C4 C3 C2 127.31(14) . . ?
C3 C4 C5 125.79(14) . . ?
C10 C5 C6 117.68(15) . . ?
C10 C5 C4 119.92(14) . . ?
C6 C5 C4 122.40(14) . . ?
C7 C6 C5 120.35(17) . . ?
C8 C7 C6 121.10(18) . . ?
C7 C8 C9 119.42(18) . . ?
C8 C9 C10 120.00(18) . . ?
C9 C10 C5 121.41(17) . . ?
C1 C11 C2 119.22(12) 2_666 . ?
C1 C11 C12 118.38(13) 2_666 . ?
C2 C11 C12 122.37(12) . . ?
C13 C12 C17 118.28(14) . . ?
C13 C12 C11 120.95(13) . . ?
C17 C12 C11 120.68(14) . . ?
C14 C13 C12 120.60(17) . . ?
C15 C14 C13 120.02(19) . . ?
C16 C15 C14 119.95(17) . . ?
C15 C16 C17 120.71(18) . . ?
C16 C17 C12 120.44(18) . . ?
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
C1 C11 1.385(2) 2_666 ?
C1 C2 1.4005(19) . ?
C2 C11 1.414(2) . ?
C2 C3 1.467(2) . ?
C3 C4 1.326(2) . ?
C4 C5 1.470(2) . ?
C5 C10 1.387(2) . ?
C5 C6 1.397(2) . ?
C6 C7 1.383(3) . ?
C7 C8 1.367(3) . ?
C8 C9 1.377(3) . ?
C9 C10 1.383(2) . ?
C11 C1 1.385(2) 2_666 ?
C11 C12 1.4938(18) . ?
C12 C13 1.389(2) . ?
C12 C17 1.392(2) . ?
C13 C14 1.388(2) . ?
C14 C15 1.378(3) . ?
C15 C16 1.360(3) . ?
C16 C17 1.384(2) . ?
