#------------------------------------------------------------------------------
#$Date: 2017-10-14 22:27:35 +0300 (Sat, 14 Oct 2017) $
#$Revision: 202017 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/10/18/7101861.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_7101861
loop_
_publ_author_name
'Wang, Yaobing'
'Fu, Hongbing'
'Peng, Aidong'
'Zhao, Yongsheng'
'Ma, Jinshi'
'Ma, Ying'
'Yao, Jiannian'
_publ_section_title
;
 Distinct nanostructures from isomeric molecules of bis(iminopyrrole)
 benzenes: effects of molecular structures on nanostructural
 morphologies.
;
_journal_issue                   16
_journal_name_full
'Chemical communications (Cambridge, England)'
_journal_page_first              1623
_journal_page_last               1625
_journal_paper_doi               10.1039/b701327b
_journal_year                    2007
_chemical_formula_sum            'C16 H14 N4'
_chemical_formula_weight         262.31
_chemical_name_systematic
;
?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 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                 90.888(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.894(2)
_cell_length_b                   9.1577(18)
_cell_length_c                   14.177(3)
_cell_measurement_reflns_used    1273
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      20.98
_cell_measurement_theta_min      2.65
_cell_volume                     1414.2(5)
_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      293(2)
_diffrn_measured_fraction_theta_full 0.983
_diffrn_measured_fraction_theta_max 0.983
_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  0.0306
_diffrn_reflns_av_sigmaI/netI    0.0490
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            9359
_diffrn_reflns_theta_full        28.25
_diffrn_reflns_theta_max         28.25
_diffrn_reflns_theta_min         2.34
_exptl_absorpt_coefficient_mu    0.077
_exptl_absorpt_correction_T_max  0.991
_exptl_absorpt_correction_T_min  0.980
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_density_diffrn    1.232
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             552
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.141
_refine_diff_density_min         -0.161
_refine_diff_density_rms         0.035
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.018
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     189
_refine_ls_number_reflns         3441
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.018
_refine_ls_R_factor_all          0.1153
_refine_ls_R_factor_gt           0.0497
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0813P)²+0.0438P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1404
_refine_ls_wR_factor_ref         0.1666
_reflns_number_gt                1668
_reflns_number_total             3441
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            b701327b.txt
_cod_data_source_block           50315a
_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 
;
_cod_original_sg_symbol_H-M      P2(1)/n
_cod_database_code               7101861
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -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
N1 N 1.03635(15) 0.25811(16) 0.47965(10) 0.0560(4) Uani 1 1 d .
N2 N 0.61311(15) 0.18870(17) 0.69895(11) 0.0582(5) Uani 1 1 d .
N3 N 1.26607(16) 0.29191(18) 0.37897(12) 0.0606(5) Uani 1 1 d .
H3A H 1.202(2) 0.282(3) 0.3317(17) 0.098(8) Uiso 1 1 d .
N4 N 0.39234(16) 0.1457(2) 0.80862(12) 0.0618(5) Uani 1 1 d .
H4 H 0.448(2) 0.194(2) 0.8458(15) 0.077(7) Uiso 1 1 d .
C1 C 0.93038(17) 0.2435(2) 0.53581(12) 0.0519(5) Uani 1 1 d .
C2 C 0.86049(17) 0.1172(2) 0.52628(14) 0.0610(5) Uani 1 1 d .
H2 H 0.8843 0.0454 0.4839 0.073 Uiso 1 1 calc R
C3 C 0.75662(17) 0.0971(2) 0.57865(13) 0.0617(5) Uani 1 1 d .
H3 H 0.7125 0.0106 0.5725 0.074 Uiso 1 1 calc R
C4 C 0.71660(17) 0.2038(2) 0.64063(12) 0.0525(5) Uani 1 1 d .
C5 C 0.78536(19) 0.3313(2) 0.64796(14) 0.0622(6) Uani 1 1 d .
H5 H 0.7597 0.4050 0.6882 0.075 Uiso 1 1 calc R
C6 C 0.89067(18) 0.3509(2) 0.59688(13) 0.0611(5) Uani 1 1 d .
H6 H 0.9354 0.4369 0.6035 0.073 Uiso 1 1 calc R
C7 C 1.13766(19) 0.2888(2) 0.52113(13) 0.0580(5) Uani 1 1 d .
H7 H 1.1372 0.3014 0.5862 0.070 Uiso 1 1 calc R
C8 C 1.25157(18) 0.3052(2) 0.47438(14) 0.0570(5) Uani 1 1 d .
C9 C 1.3664(2) 0.3286(3) 0.51274(16) 0.0753(7) Uani 1 1 d .
H9 H 1.3847 0.3417 0.5765 0.090 Uiso 1 1 calc R
C10 C 1.4503(2) 0.3293(3) 0.44022(19) 0.0878(8) Uani 1 1 d .
H10 H 1.5347 0.3426 0.4464 0.105 Uiso 1 1 calc R
C11 C 1.3864(2) 0.3072(3) 0.35860(17) 0.0766(7) Uani 1 1 d .
H11 H 1.4197 0.3031 0.2986 0.092 Uiso 1 1 calc R
C12 C 0.52212(19) 0.1128(2) 0.66933(14) 0.0664(6) Uani 1 1 d .
H12 H 0.5276 0.0699 0.6101 0.080 Uiso 1 1 calc R
C13 C 0.41295(18) 0.0893(2) 0.72090(13) 0.0626(5) Uani 1 1 d .
C14 C 0.3076(2) 0.0178(3) 0.69430(16) 0.0886(8) Uani 1 1 d .
H14 H 0.2948 -0.0315 0.6376 0.106 Uiso 1 1 calc R
C15 C 0.2233(2) 0.0311(3) 0.76602(17) 0.0898(8) Uani 1 1 d .
H15 H 0.1439 -0.0061 0.7661 0.108 Uiso 1 1 calc R
C16 C 0.27835(19) 0.1084(3) 0.83575(16) 0.0767(7) Uani 1 1 d .
H16 H 0.2434 0.1322 0.8932 0.092 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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C7 N1 C1 117.93(16)
C12 N2 C4 118.86(17)
C11 N3 C8 109.17(19)
C11 N3 H3A 123.6(14)
C8 N3 H3A 127.0(14)
C16 N4 C13 109.17(19)
C16 N4 H4 124.4(14)
C13 N4 H4 126.2(14)
C6 C1 C2 118.42(17)
C6 C1 N1 123.29(17)
C2 C1 N1 118.25(16)
C3 C2 C1 120.89(18)
C3 C2 H2 119.6
C1 C2 H2 119.6
C2 C3 C4 121.04(18)
C2 C3 H3 119.5
C4 C3 H3 119.5
C3 C4 C5 117.67(18)
C3 C4 N2 124.15(17)
C5 C4 N2 118.14(17)
C6 C5 C4 121.47(17)
C6 C5 H5 119.3
C4 C5 H5 119.3
C5 C6 C1 120.48(18)
C5 C6 H6 119.8
C1 C6 H6 119.8
N1 C7 C8 124.30(18)
N1 C7 H7 117.9
C8 C7 H7 117.9
N3 C8 C9 106.68(18)
N3 C8 C7 124.40(19)
C9 C8 C7 128.84(19)
C8 C9 C10 108.3(2)
C8 C9 H9 125.8
C10 C9 H9 125.8
C11 C10 C9 107.2(2)
C11 C10 H10 126.4
C9 C10 H10 126.4
N3 C11 C10 108.6(2)
N3 C11 H11 125.7
C10 C11 H11 125.7
N2 C12 C13 124.36(19)
N2 C12 H12 117.8
C13 C12 H12 117.8
N4 C13 C14 106.39(18)
N4 C13 C12 124.11(19)
C14 C13 C12 129.4(2)
C13 C14 C15 108.5(2)
C13 C14 H14 125.7
C15 C14 H14 125.7
C16 C15 C14 106.9(2)
C16 C15 H15 126.5
C14 C15 H15 126.5
C15 C16 N4 108.9(2)
C15 C16 H16 125.5
N4 C16 H16 125.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C7 1.274(2)
N1 C1 1.419(2)
N2 C12 1.276(2)
N2 C4 1.415(2)
N3 C11 1.354(3)
N3 C8 1.370(2)
N3 H3A 0.96(2)
N4 C16 1.350(2)
N4 C13 1.368(2)
N4 H4 0.91(2)
C1 C6 1.384(3)
C1 C2 1.390(3)
C2 C3 1.375(2)
C2 H2 0.9300
C3 C4 1.389(3)
C3 H3 0.9300
C4 C5 1.390(3)
C5 C6 1.378(3)
C5 H5 0.9300
C6 H6 0.9300
C7 C8 1.424(3)
C7 H7 0.9300
C8 C9 1.373(3)
C9 C10 1.387(3)
C9 H9 0.9300
C10 C11 1.356(3)
C10 H10 0.9300
C11 H11 0.9300
C12 C13 1.422(3)
C12 H12 0.9300
C13 C14 1.369(3)
C14 C15 1.386(3)
C14 H14 0.9300
C15 C16 1.349(3)
C15 H15 0.9300
C16 H16 0.9300
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N3 H3A N2 0.96(2) 2.12(3) 3.032(3) 157(2) 4_665
N4 H4 N1 0.91(2) 2.16(2) 3.000(3) 152.9(18) 4_566
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
C7 N1 C1 C6 54.8(2)
C7 N1 C1 C2 -127.7(2)
C6 C1 C2 C3 -2.2(3)
N1 C1 C2 C3 -179.84(17)
C1 C2 C3 C4 1.8(3)
C2 C3 C4 C5 -0.2(3)
C2 C3 C4 N2 -177.83(17)
C12 N2 C4 C3 -32.3(3)
C12 N2 C4 C5 150.06(19)
C3 C4 C5 C6 -1.0(3)
N2 C4 C5 C6 176.80(17)
C4 C5 C6 C1 0.6(3)
C2 C1 C6 C5 1.1(3)
N1 C1 C6 C5 178.53(17)
C1 N1 C7 C8 179.23(16)
C11 N3 C8 C9 -0.2(2)
C11 N3 C8 C7 -177.19(19)
N1 C7 C8 N3 0.9(3)
N1 C7 C8 C9 -175.3(2)
N3 C8 C9 C10 0.0(2)
C7 C8 C9 C10 176.8(2)
C8 C9 C10 C11 0.3(3)
C8 N3 C11 C10 0.4(3)
C9 C10 C11 N3 -0.4(3)
C4 N2 C12 C13 -179.92(18)
C16 N4 C13 C14 0.8(3)
C16 N4 C13 C12 177.3(2)
N2 C12 C13 N4 0.1(3)
N2 C12 C13 C14 175.8(2)
N4 C13 C14 C15 0.1(3)
C12 C13 C14 C15 -176.2(2)
C13 C14 C15 C16 -0.8(3)
C14 C15 C16 N4 1.3(3)
C13 N4 C16 C15 -1.3(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 10194460
