#------------------------------------------------------------------------------
#$Date: 2016-03-26 19:57:10 +0100 (Sat 26 de Mar de 2016) $
#$Revision: 180457 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/26/7212665.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_7212665
loop_
_publ_author_name
'Mocilac, Pavle'
'Tallon, Mark'
'Lough, Alan J.'
'Gallagher, John F.'
_publ_section_title
;
 Synthesis, structural and conformational analysis of a 3 × 3 isomer
 grid based on nine methyl-N-(pyridyl)benzamides
;
_journal_issue                   10
_journal_name_full               CrystEngComm
_journal_page_first              3080
_journal_paper_doi               10.1039/c002986f
_journal_volume                  12
_journal_year                    2010
_chemical_formula_moiety         'C13 H12 N2 O'
_chemical_formula_sum            'C13 H12 N2 O'
_chemical_formula_weight         212.25
_chemical_melting_point          389
_chemical_name_common            Moo
_chemical_name_systematic
;
?
;
_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                92.327(3)
_cell_angle_beta                 97.349(3)
_cell_angle_gamma                95.259(3)
_cell_formula_units_Z            2
_cell_length_a                   7.2376(4)
_cell_length_b                   8.5035(6)
_cell_length_c                   9.0024(5)
_cell_measurement_reflns_used    2520
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      2.55
_cell_volume                     546.42(6)
_computing_cell_refinement       'DENZO-SMN (Otwinowski and Minor, 1997)'
_computing_data_collection       'kappaCCD Server software (Nonius, 1997)'
_computing_data_reduction        'DENZO-SMN (Otwinowski and Minor, 1997)'
_computing_molecular_graphics    'PLATON (Spek, 2003)'
_computing_publication_material  'SHELXL97 and PREP8 (Ferguson, 1998)'
_computing_structure_refinement
'SHELXL97 (Sheldrick, 2008) and SORTX (McArdle, 1995)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.983
_diffrn_measured_fraction_theta_max 0.983
_diffrn_measurement_device       'Nonius KappaCCD'
_diffrn_measurement_method       'φ, ω scans with κ offsets'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed X-ray tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.037
_diffrn_reflns_av_sigmaI/netI    0.049
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            5136
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         2.85
_diffrn_standards_number         3843
_exptl_absorpt_coefficient_mu    0.084
_exptl_absorpt_correction_T_max  0.987
_exptl_absorpt_correction_T_min  0.880
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SORTAV; Blessing, 1995)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.290
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             224
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.30
_refine_diff_density_max         0.43
_refine_diff_density_min         -0.29
_refine_diff_density_rms         0.06
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.077
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     150
_refine_ls_number_reflns         2467
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.077
_refine_ls_R_factor_all          0.0867
_refine_ls_R_factor_gt           0.0626
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.1186P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1627
_refine_ls_wR_factor_ref         0.1844
_reflns_number_gt                1785
_reflns_number_total             2467
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            c002986f.txt
_cod_data_source_block           Moo-[9-10]
_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 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_database_code               7212665
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
O1 O 0.73771(17) 0.64058(16) 0.45208(13) 0.0378(4) Uani 1 1 d .
C1 C 0.6267(2) 0.6536(2) 0.33988(18) 0.0284(4) Uani 1 1 d .
N1 N 0.6234(2) 0.56880(17) 0.20768(16) 0.0305(4) Uani 1 1 d .
H1 H 0.529(3) 0.580(2) 0.136(2) 0.035(5) Uiso 1 1 d .
C11 C 0.4798(2) 0.7672(2) 0.34172(18) 0.0284(4) Uani 1 1 d .
C12 C 0.5048(2) 0.9151(2) 0.28014(18) 0.0313(4) Uani 1 1 d .
C13 C 0.3699(2) 1.0205(2) 0.29443(19) 0.0347(4) Uani 1 1 d .
H13A H 0.3849 1.1222 0.2551 0.042 Uiso 1 1 calc R
C14 C 0.2147(2) 0.9789(2) 0.3649(2) 0.0374(5) Uani 1 1 d .
H14 H 0.1240 1.0518 0.3726 0.045 Uiso 1 1 calc R
C15 C 0.1906(2) 0.8324(2) 0.4241(2) 0.0363(4) Uani 1 1 d .
H15 H 0.0830 0.8040 0.4713 0.044 Uiso 1 1 calc R
C16 C 0.3244(2) 0.7267(2) 0.41434(19) 0.0326(4) Uani 1 1 d .
H16 H 0.3101 0.6268 0.4572 0.039 Uiso 1 1 calc R
C17 C 0.6707(3) 0.9624(2) 0.2009(2) 0.0430(5) Uani 1 1 d .
H17A H 0.7804 0.9149 0.2481 0.064 Uiso 1 1 calc R
H17B H 0.6963 1.0778 0.2080 0.064 Uiso 1 1 calc R
H17C H 0.6435 0.9253 0.0952 0.064 Uiso 1 1 calc R
C21 C 0.7551(2) 0.46601(19) 0.16984(17) 0.0266(4) Uani 1 1 d .
N22 N 0.71020(19) 0.39533(17) 0.03275(15) 0.0303(4) Uani 1 1 d .
C23 C 0.8334(2) 0.3021(2) -0.01485(18) 0.0331(4) Uani 1 1 d .
H23 H 0.8038 0.2510 -0.1119 0.040 Uiso 1 1 calc R
C24 C 1.0003(2) 0.2759(2) 0.06877(18) 0.0334(4) Uani 1 1 d .
H24 H 1.0834 0.2092 0.0303 0.040 Uiso 1 1 calc R
C25 C 1.0429(2) 0.3500(2) 0.21047(19) 0.0321(4) Uani 1 1 d .
H25 H 1.1566 0.3349 0.2712 0.038 Uiso 1 1 calc R
C26 C 0.9188(2) 0.4459(2) 0.26286(18) 0.0314(4) Uani 1 1 d .
H26 H 0.9447 0.4970 0.3601 0.038 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'
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 124.26(15)
O1 C1 C11 120.44(14)
N1 C1 C11 115.30(14)
C1 N1 C21 127.25(14)
C1 N1 H1 117.0(12)
C21 N1 H1 115.8(12)
C16 C11 C12 120.75(15)
C16 C11 C1 118.72(15)
C12 C11 C1 120.40(14)
C13 C12 C11 117.93(15)
C13 C12 C17 119.96(16)
C11 C12 C17 122.12(15)
C14 C13 C12 121.05(17)
C14 C13 H13A 119.5
C12 C13 H13A 119.5
C15 C14 C13 120.56(16)
C15 C14 H14 119.7
C13 C14 H14 119.7
C14 C15 C16 119.60(16)
C14 C15 H15 120.2
C16 C15 H15 120.2
C15 C16 C11 120.09(16)
C15 C16 H16 120.0
C11 C16 H16 120.0
C12 C17 H17A 109.5
C12 C17 H17B 109.5
H17A C17 H17B 109.5
C12 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
N22 C21 C26 123.36(14)
N22 C21 N1 113.23(13)
C26 C21 N1 123.35(15)
C21 N22 C23 116.89(14)
N22 C23 C24 124.01(16)
N22 C23 H23 118.0
C24 C23 H23 118.0
C23 C24 C25 117.87(16)
C23 C24 H24 121.1
C25 C24 H24 121.1
C26 C25 C24 119.51(15)
C26 C25 H25 120.2
C24 C25 H25 120.2
C25 C26 C21 118.35(15)
C25 C26 H26 120.8
C21 C26 H26 120.8
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C1 1.2233(19)
C1 N1 1.363(2)
C1 C11 1.501(2)
N1 C21 1.414(2)
N1 H1 0.90(2)
C11 C16 1.395(2)
C11 C12 1.401(2)
C12 C13 1.399(2)
C12 C17 1.505(2)
C13 C14 1.385(3)
C13 H13A 0.9500
C14 C15 1.380(3)
C14 H14 0.9500
C15 C16 1.389(2)
C15 H15 0.9500
C16 H16 0.9500
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C21 N22 1.338(2)
C21 C26 1.389(2)
N22 C23 1.344(2)
C23 C24 1.381(2)
C23 H23 0.9500
C24 C25 1.385(2)
C24 H24 0.9500
C25 C26 1.381(2)
C25 H25 0.9500
C26 H26 0.9500
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
_geom_hbond_publ_flag
N1 H1 N22 0.90(2) 2.18(2) 3.076(2) 177.6(16) 2_665 yes
C16 H16 O1 0.95 2.46 3.405(2) 175 2_666 yes
C25 H25 O1 0.95 2.51 3.237(2) 134 2_766 yes
C26 H26 O1 0.95 2.23 2.846(2) 121 . yes
C23 H23 Cg1 0.95 2.46 3.3875(18) 167 2_665 yes
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
O1 C1 N1 C21 -7.4(3)
C11 C1 N1 C21 173.29(14)
O1 C1 C11 C16 -75.7(2)
N1 C1 C11 C16 103.64(17)
O1 C1 C11 C12 100.19(19)
N1 C1 C11 C12 -80.5(2)
C16 C11 C12 C13 0.3(2)
C1 C11 C12 C13 -175.55(14)
C16 C11 C12 C17 -179.93(15)
C1 C11 C12 C17 4.3(2)
C11 C12 C13 C14 -1.1(3)
C17 C12 C13 C14 179.08(16)
C12 C13 C14 C15 0.6(3)
C13 C14 C15 C16 0.8(3)
C14 C15 C16 C11 -1.6(3)
C12 C11 C16 C15 1.1(3)
C1 C11 C16 C15 176.97(16)
C1 N1 C21 N22 177.87(15)
C1 N1 C21 C26 -4.9(3)
C26 C21 N22 C23 -0.7(3)
N1 C21 N22 C23 176.59(13)
C21 N22 C23 C24 0.1(3)
N22 C23 C24 C25 0.2(3)
C23 C24 C25 C26 0.1(3)
C24 C25 C26 C21 -0.7(3)
N22 C21 C26 C25 1.0(3)
N1 C21 C26 C25 -176.01(15)
