#------------------------------------------------------------------------------
#$Date: 2016-03-26 22:05:20 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180489 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/58/7215828.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_7215828
loop_
_publ_author_name
'Näther, Christian'
'Jess, Inke'
'Bahrenburg, Julia'
'Bank, Dennis'
'Temps, Friedrich'
_publ_section_title
;
 Trimorphism of N-(3-pyridyl)-benzamide
;
_journal_issue                   25
_journal_name_full               CrystEngComm
_journal_page_first              5633
_journal_paper_doi               10.1039/c4ce00495g
_journal_volume                  16
_journal_year                    2014
_chemical_formula_moiety         N-(3-Pyridyl)-Benzamide
_chemical_formula_sum            'C12 H10 N2 O'
_chemical_formula_weight         198.22
_chemical_name_systematic
; 
 ? 
;
_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_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                 107.725(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   3.9459(2)
_cell_length_b                   22.7301(8)
_cell_length_c                   11.1951(5)
_cell_measurement_reflns_used    16060
_cell_measurement_temperature    200(2)
_cell_measurement_theta_max      27.7
_cell_measurement_theta_min      1.8
_cell_volume                     956.43(8)
_computing_cell_refinement       'X-Area (STOE & CIE)'
_computing_data_collection       'X-Area (STOE & CIE)'
_computing_data_reduction        'X-Area (STOE & CIE)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      200(2)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'STOE IPDS-2'
_diffrn_measurement_method       '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  0.0556
_diffrn_reflns_av_sigmaI/netI    0.0257
_diffrn_reflns_limit_h_max       4
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       29
_diffrn_reflns_limit_k_min       -29
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            14064
_diffrn_reflns_theta_full        27.33
_diffrn_reflns_theta_max         27.33
_diffrn_reflns_theta_min         1.79
_diffrn_standards_decay_%        0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.090
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.377
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'Irregular blocks'
_exptl_crystal_F_000             416
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_refine_diff_density_max         0.199
_refine_diff_density_min         -0.122
_refine_diff_density_rms         0.030
_refine_ls_extinction_coef       0.043(10)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.048
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     137
_refine_ls_number_reflns         2138
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.048
_refine_ls_R_factor_all          0.0514
_refine_ls_R_factor_gt           0.0419
_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)+(0.0542P)²+0.1575P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1043
_refine_ls_wR_factor_ref         0.1101
_reflns_number_gt                1828
_reflns_number_total             2138
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c4ce00495g2.cif
_cod_data_source_block           temps6tt
_cod_depositor_comments
'Adding full bibliography for 7215828--7215832.cif.'
_cod_original_cell_volume        956.43(7)
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               7215828
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
C1 C 0.4884(4) 0.64234(5) 0.62165(12) 0.0428(3) Uani 1 1 d .
O1 O 0.4087(3) 0.64294(5) 0.50702(9) 0.0636(4) Uani 1 1 d .
N1 N 0.6626(3) 0.68768(4) 0.69455(9) 0.0400(3) Uani 1 1 d .
H1 H 0.7000 0.6843 0.7759 0.048 Uiso 1 1 calc R
C2 C 0.7890(3) 0.73935(5) 0.65330(11) 0.0374(3) Uani 1 1 d .
C3 C 0.7481(4) 0.75233(5) 0.52785(12) 0.0424(3) Uani 1 1 d .
H3 H 0.6273 0.7248 0.4657 0.051 Uiso 1 1 calc R
N2 N 0.8714(3) 0.80185(5) 0.49105(10) 0.0460(3) Uani 1 1 d .
C4 C 1.0414(4) 0.84021(6) 0.57906(12) 0.0459(3) Uani 1 1 d .
H4 H 1.1284 0.8755 0.5536 0.055 Uiso 1 1 calc R
C5 C 1.0968(4) 0.83100(6) 0.70571(12) 0.0448(3) Uani 1 1 d .
H5 H 1.2209 0.8592 0.7658 0.054 Uiso 1 1 calc R
C6 C 0.9687(4) 0.78015(5) 0.74295(12) 0.0420(3) Uani 1 1 d .
H6 H 1.0028 0.7729 0.8294 0.050 Uiso 1 1 calc R
C7 C 0.4026(3) 0.59012(5) 0.68873(12) 0.0403(3) Uani 1 1 d .
C8 C 0.3665(4) 0.59180(5) 0.80833(12) 0.0426(3) Uani 1 1 d .
H8 H 0.3956 0.6279 0.8532 0.051 Uiso 1 1 calc R
C9 C 0.2878(4) 0.54063(6) 0.86200(13) 0.0482(3) Uani 1 1 d .
H9 H 0.2601 0.5419 0.9433 0.058 Uiso 1 1 calc R
C10 C 0.2495(4) 0.48792(6) 0.79821(14) 0.0514(4) Uani 1 1 d .
H10 H 0.2005 0.4529 0.8364 0.062 Uiso 1 1 calc R
C11 C 0.2824(4) 0.48594(6) 0.67899(14) 0.0536(4) Uani 1 1 d .
H11 H 0.2552 0.4497 0.6348 0.064 Uiso 1 1 calc R
C12 C 0.3551(4) 0.53695(6) 0.62421(13) 0.0486(3) Uani 1 1 d .
H12 H 0.3728 0.5357 0.5415 0.058 Uiso 1 1 calc R
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
C1 0.0505(7) 0.0399(6) 0.0361(6) -0.0002(5) 0.0103(5) 0.0019(5)
O1 0.0967(9) 0.0540(6) 0.0346(5) -0.0021(4) 0.0118(5) -0.0168(5)
N1 0.0506(6) 0.0366(5) 0.0324(5) 0.0018(4) 0.0122(4) 0.0011(4)
C2 0.0417(6) 0.0354(6) 0.0359(6) 0.0021(5) 0.0128(5) 0.0061(5)
C3 0.0537(7) 0.0388(6) 0.0344(6) 0.0009(5) 0.0128(5) 0.0020(5)
N2 0.0606(7) 0.0410(6) 0.0380(6) 0.0035(4) 0.0174(5) 0.0032(5)
C4 0.0599(8) 0.0379(6) 0.0424(7) 0.0027(5) 0.0194(6) 0.0009(5)
C5 0.0556(8) 0.0396(6) 0.0392(7) -0.0020(5) 0.0142(6) -0.0005(5)
C6 0.0502(7) 0.0418(6) 0.0334(6) 0.0011(5) 0.0119(5) 0.0029(5)
C7 0.0429(7) 0.0374(6) 0.0389(6) -0.0003(5) 0.0097(5) 0.0020(5)
C8 0.0494(7) 0.0372(6) 0.0402(7) -0.0026(5) 0.0119(5) 0.0004(5)
C9 0.0559(8) 0.0451(7) 0.0438(7) 0.0020(5) 0.0157(6) -0.0012(6)
C10 0.0580(8) 0.0393(7) 0.0545(8) 0.0042(6) 0.0135(6) -0.0043(6)
C11 0.0654(9) 0.0370(7) 0.0550(8) -0.0066(6) 0.0134(7) -0.0016(6)
C12 0.0587(8) 0.0423(7) 0.0439(7) -0.0050(5) 0.0146(6) 0.0016(6)
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
O1 C1 N1 122.72(12)
O1 C1 C7 120.60(11)
N1 C1 C7 116.66(11)
C1 N1 C2 126.77(11)
C6 C2 C3 117.53(11)
C6 C2 N1 118.23(11)
C3 C2 N1 124.23(11)
N2 C3 C2 123.06(12)
C4 N2 C3 118.03(11)
N2 C4 C5 123.06(12)
C6 C5 C4 118.66(12)
C5 C6 C2 119.66(12)
C8 C7 C12 119.16(12)
C8 C7 C1 124.51(11)
C12 C7 C1 116.33(12)
C9 C8 C7 119.76(12)
C10 C9 C8 120.52(13)
C9 C10 C11 120.07(13)
C10 C11 C12 119.67(13)
C11 C12 C7 120.79(13)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O1 1.2249(16)
C1 N1 1.3635(16)
C1 C7 1.4975(18)
N1 C2 1.4077(16)
C2 C6 1.3918(17)
C2 C3 1.3955(17)
C3 N2 1.3400(17)
N2 C4 1.3336(17)
C4 C5 1.3830(18)
C5 C6 1.3761(18)
C7 C8 1.3894(18)
C7 C12 1.3911(17)
C8 C9 1.3870(18)
C9 C10 1.379(2)
C10 C11 1.380(2)
C11 C12 1.382(2)
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
N1 H1 N2 0.88 2.32 3.1762(15) 165.3 4_576
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 C2 -175.93(11)
