#------------------------------------------------------------------------------
#$Date: 2017-10-14 22:27:35 +0300 (Sat, 14 Oct 2017) $
#$Revision: 202017 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/10/20/7102007.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_7102007
loop_
_publ_author_name
'Maeda, Hiromitsu'
'Hasegawa, Masahiro'
'Ueda, Atsushi'
_publ_section_title
;
 Hydrogen bonding self-assemblies with 1-D linear, dimeric and
 hexagonal nanostructures of meso-pyridyl-substituted dipyrromethanes.
;
_journal_issue                   26
_journal_name_full
'Chemical communications (Cambridge, England)'
_journal_page_first              2726
_journal_page_last               2728
_journal_paper_doi               10.1039/b703236f
_journal_year                    2007
_chemical_formula_moiety         'C15 H15 N3'
_chemical_formula_sum            'C15 H15 N3'
_chemical_formula_weight         237.30
_chemical_name_systematic
;
?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/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                 109.048(14)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   9.510(4)
_cell_length_b                   10.572(6)
_cell_length_c                   12.645(5)
_cell_measurement_reflns_used    9003
_cell_measurement_temperature    123(2)
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      3.0
_cell_volume                     1201.8(10)
_computing_cell_refinement       PROCESS-AUTO
_computing_data_collection       PROCESS-AUTO
_computing_data_reduction        CrystalStructure
_computing_publication_material  'CrystalStructure 3.6.0'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      123(2)
_diffrn_detector_area_resol_mean 10.00
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'Rigaku RAXIS-RAPID'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71075
_diffrn_reflns_av_R_equivalents  0.0267
_diffrn_reflns_av_sigmaI/netI    0.0215
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            11536
_diffrn_reflns_theta_full        27.49
_diffrn_reflns_theta_max         27.49
_diffrn_reflns_theta_min         3.04
_exptl_absorpt_coefficient_mu    0.080
_exptl_absorpt_correction_T_max  0.9842
_exptl_absorpt_correction_T_min  0.9764
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
Higashi, T. (1995). Program for Absorption Correction.
Rigaku Corporation, Tokyo, Japan.
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.312
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             504
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.274
_refine_diff_density_min         -0.296
_refine_diff_density_rms         0.064
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.066
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     164
_refine_ls_number_reflns         2744
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.066
_refine_ls_R_factor_all          0.0476
_refine_ls_R_factor_gt           0.0410
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0469P)²+0.5384P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0979
_refine_ls_wR_factor_ref         0.1023
_reflns_number_gt                2384
_reflns_number_total             2744
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            b703236f.txt
_cod_data_source_block           1
_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      'P 21/c'
_cod_database_code               7102007
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -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 0.80948(12) 0.14769(10) 0.99361(8) 0.0174(2) Uani 1 1 d .
H1N H 0.8580 0.0826 1.0319 0.021 Uiso 1 1 calc R
N2 N 0.88178(11) -0.04513(10) 0.69229(8) 0.0161(2) Uani 1 1 d .
H2N H 0.8096 -0.0903 0.6465 0.019 Uiso 1 1 calc R
N3 N 0.69081(12) -0.30126(10) 1.00204(8) 0.0184(2) Uani 1 1 d .
C1 C 0.80114(13) 0.26481(12) 1.03760(10) 0.0177(3) Uani 1 1 d .
H1 H 0.8457 0.2892 1.1135 0.021 Uiso 1 1 calc R
C2 C 0.71717(13) 0.34032(11) 0.95270(10) 0.0177(3) Uani 1 1 d .
H2 H 0.6932 0.4267 0.9587 0.021 Uiso 1 1 calc R
C3 C 0.67224(13) 0.26545(11) 0.85350(10) 0.0163(2) Uani 1 1 d .
H3 H 0.6124 0.2929 0.7813 0.020 Uiso 1 1 calc R
C4 C 0.73110(12) 0.14651(11) 0.88112(9) 0.0135(2) Uani 1 1 d .
C5 C 0.72740(12) 0.03131(11) 0.80873(9) 0.0128(2) Uani 1 1 d .
C6 C 0.86906(13) 0.02803(11) 0.77847(9) 0.0133(2) Uani 1 1 d .
C7 C 1.00489(13) 0.08442(11) 0.82887(10) 0.0166(3) Uani 1 1 d .
H7 H 1.0289 0.1410 0.8906 0.020 Uiso 1 1 calc R
C8 C 1.10285(14) 0.04249(12) 0.77167(10) 0.0199(3) Uani 1 1 d .
H8 H 1.2043 0.0656 0.7883 0.024 Uiso 1 1 calc R
C9 C 1.02370(14) -0.03717(12) 0.68834(10) 0.0193(3) Uani 1 1 d .
H9 H 1.0607 -0.0796 0.6367 0.023 Uiso 1 1 calc R
C10 C 0.59057(13) 0.03952(12) 0.70174(10) 0.0173(3) Uani 1 1 d .
H10A H 0.4997 0.0417 0.7222 0.021 Uiso 1 1 calc R
H10B H 0.5883 -0.0345 0.6546 0.021 Uiso 1 1 calc R
H10C H 0.5968 0.1166 0.6605 0.021 Uiso 1 1 calc R
C11 C 0.71268(12) -0.08906(10) 0.87282(9) 0.0129(2) Uani 1 1 d .
C12 C 0.79947(13) -0.19610(11) 0.87846(9) 0.0147(2) Uani 1 1 d .
H12 H 0.8685 -0.1994 0.8386 0.018 Uiso 1 1 calc R
C13 C 0.78432(14) -0.29822(11) 0.94293(10) 0.0173(3) Uani 1 1 d .
H13 H 0.8444 -0.3706 0.9452 0.021 Uiso 1 1 calc R
C14 C 0.60238(14) -0.19989(12) 0.99254(10) 0.0186(3) Uani 1 1 d .
H14 H 0.5316 -0.2006 1.0310 0.022 Uiso 1 1 calc R
C15 C 0.60931(13) -0.09451(11) 0.92951(10) 0.0173(3) Uani 1 1 d .
H15 H 0.5434 -0.0256 0.9249 0.021 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
C1 N1 C4 110.17(10)
C1 N1 H1N 124.9
C4 N1 H1N 124.9
C9 N2 C6 109.72(10)
C9 N2 H2N 125.1
C6 N2 H2N 125.1
C13 N3 C14 116.26(11)
C2 C1 N1 107.78(11)
C2 C1 H1 126.1
N1 C1 H1 126.1
C1 C2 C3 107.30(11)
C1 C2 H2 126.4
C3 C2 H2 126.4
C4 C3 C2 107.71(11)
C4 C3 H3 126.1
C2 C3 H3 126.1
N1 C4 C3 107.05(10)
N1 C4 C5 122.00(10)
C3 C4 C5 130.84(11)
C6 C5 C4 108.85(9)
C6 C5 C11 110.79(9)
C4 C5 C11 109.52(10)
C6 C5 C10 110.15(10)
C4 C5 C10 109.31(10)
C11 C5 C10 108.21(9)
N2 C6 C7 107.40(10)
N2 C6 C5 121.91(10)
C7 C6 C5 130.57(11)
C6 C7 C8 107.50(11)
C6 C7 H7 126.2
C8 C7 H7 126.2
C9 C8 C7 107.24(11)
C9 C8 H8 126.4
C7 C8 H8 126.4
C8 C9 N2 108.12(11)
C8 C9 H9 125.9
N2 C9 H9 125.9
C5 C10 H10A 109.5
C5 C10 H10B 109.5
H10A C10 H10B 109.5
C5 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
C12 C11 C15 116.55(11)
C12 C11 C5 123.09(11)
C15 C11 C5 120.36(10)
C13 C12 C11 119.34(11)
C13 C12 H12 120.3
C11 C12 H12 120.3
N3 C13 C12 124.25(11)
N3 C13 H13 117.9
C12 C13 H13 117.9
N3 C14 C15 123.21(12)
N3 C14 H14 118.4
C15 C14 H14 118.4
C14 C15 C11 120.23(11)
C14 C15 H15 119.9
C11 C15 H15 119.9
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C1 1.3703(17)
N1 C4 1.3738(16)
N1 H1N 0.8800
N2 C9 1.3694(17)
N2 C6 1.3735(16)
N2 H2N 0.8800
N3 C13 1.3358(17)
N3 C14 1.3432(17)
C1 C2 1.3668(18)
C1 H1 0.9500
C2 C3 1.4257(17)
C2 H2 0.9500
C3 C4 1.3743(17)
C3 H3 0.9500
C4 C5 1.5171(17)
C5 C6 1.5163(17)
C5 C11 1.5394(17)
C5 C10 1.5435(17)
C6 C7 1.3758(17)
C7 C8 1.4240(18)
C7 H7 0.9500
C8 C9 1.3669(19)
C8 H8 0.9500
C9 H9 0.9500
C10 H10A 0.9800
C10 H10B 0.9800
C10 H10C 0.9800
C11 C12 1.3887(17)
C11 C15 1.3942(17)
C12 C13 1.3885(17)
C12 H12 0.9500
C13 H13 0.9500
C14 C15 1.3840(18)
C14 H14 0.9500
C15 H15 0.9500
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
C4 N1 C1 C2 -0.28(14)
N1 C1 C2 C3 0.35(14)
C1 C2 C3 C4 -0.30(14)
C1 N1 C4 C3 0.09(13)
C1 N1 C4 C5 176.62(10)
C2 C3 C4 N1 0.13(13)
C2 C3 C4 C5 -175.98(11)
N1 C4 C5 C6 -80.23(13)
C3 C4 C5 C6 95.39(14)
N1 C4 C5 C11 41.04(14)
C3 C4 C5 C11 -143.35(12)
N1 C4 C5 C10 159.43(10)
C3 C4 C5 C10 -24.96(17)
C9 N2 C6 C7 0.77(13)
C9 N2 C6 C5 -175.79(10)
C4 C5 C6 N2 -163.27(10)
C11 C5 C6 N2 76.24(13)
C10 C5 C6 N2 -43.45(14)
C4 C5 C6 C7 21.05(16)
C11 C5 C6 C7 -99.44(14)
C10 C5 C6 C7 140.88(13)
N2 C6 C7 C8 -0.65(13)
C5 C6 C7 C8 175.50(11)
C6 C7 C8 C9 0.30(14)
C7 C8 C9 N2 0.17(14)
C6 N2 C9 C8 -0.58(14)
C6 C5 C11 C12 -13.50(15)
C4 C5 C11 C12 -133.59(11)
C10 C5 C11 C12 107.34(13)
C6 C5 C11 C15 166.12(10)
C4 C5 C11 C15 46.03(14)
C10 C5 C11 C15 -73.04(13)
C15 C11 C12 C13 -2.97(16)
C5 C11 C12 C13 176.66(10)
C14 N3 C13 C12 3.23(17)
C11 C12 C13 N3 -0.41(18)
C13 N3 C14 C15 -2.64(18)
N3 C14 C15 C11 -0.72(19)
C12 C11 C15 C14 3.51(17)
C5 C11 C15 C14 -176.14(10)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21149680
