#------------------------------------------------------------------------------
#$Date: 2019-11-17 09:26:29 +0200 (Sun, 17 Nov 2019) $
#$Revision: 229094 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/03/7230316.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_7230316
loop_
_publ_author_name
'Sugiyama, Haruki'
'Uekusa, Hidehiro'
_publ_section_title
;
 Relationship between crystal structures and photochromic properties of
 N-salicylideneaminopyridine derivatives
;
_journal_issue                   15
_journal_name_full               CrystEngComm
_journal_page_first              2144
_journal_paper_doi               10.1039/C8CE00003D
_journal_volume                  20
_journal_year                    2018
_chemical_compound_source        non-photochromic
_chemical_formula_moiety         'C13 H12 N2 O2'
_chemical_formula_sum            'C13 H12 N2 O2'
_chemical_formula_weight         228.25
_chemical_name_common            5OMe-3SAP
_chemical_name_systematic        4-methoxy-2-[(E)-3-pyridyliminomethyl]phenol
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2016/6
_audit_update_record
;
2017-12-30 deposited with the CCDC.
2018-03-20 downloaded from the CCDC.
;
_cell_angle_alpha                77.175(3)
_cell_angle_beta                 81.457(3)
_cell_angle_gamma                78.821(3)
_cell_formula_units_Z            2
_cell_length_a                   6.1596(4)
_cell_length_b                   7.4634(4)
_cell_length_c                   12.7106(6)
_cell_measurement_reflns_used    6023
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      68.211
_cell_measurement_theta_min      3.588
_cell_volume                     555.53(5)
_computing_cell_refinement       RAPID-AUTO
_computing_data_collection       RAPID-AUTO
_computing_data_reduction        RAPID-AUTO
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_structure_solution    'SHELXS-97(Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 10.0
_diffrn_measured_fraction_theta_full 0.981
_diffrn_measured_fraction_theta_max 0.980
_diffrn_measurement_device_type  'RIGAKU R-AXIS RAPID2'
_diffrn_measurement_method       ω-scan
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54186
_diffrn_reflns_av_R_equivalents  0.0657
_diffrn_reflns_av_unetI/netI     0.0527
_diffrn_reflns_Laue_measured_fraction_full 0.981
_diffrn_reflns_Laue_measured_fraction_max 0.980
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            6023
_diffrn_reflns_point_group_measured_fraction_full 0.981
_diffrn_reflns_point_group_measured_fraction_max 0.980
_diffrn_reflns_theta_full        67.686
_diffrn_reflns_theta_max         68.211
_diffrn_reflns_theta_min         3.588
_diffrn_source                   'rotating anode x-ray'
_exptl_absorpt_coefficient_mu    0.767
_exptl_absorpt_correction_T_max  0.962
_exptl_absorpt_correction_T_min  0.721
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   abscore,T.Higashi,RIGAKU
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.365
_exptl_crystal_description       platelet
_exptl_crystal_F_000             240
_exptl_crystal_recrystallization_method
'Re-crystallisation from solvent: diethyl ether'
_exptl_crystal_size_max          0.140
_exptl_crystal_size_mid          0.110
_exptl_crystal_size_min          0.050
_refine_diff_density_max         0.240
_refine_diff_density_min         -0.345
_refine_diff_density_rms         0.103
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.062
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     156
_refine_ls_number_reflns         1988
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.062
_refine_ls_R_factor_all          0.0807
_refine_ls_R_factor_gt           0.0618
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.1209P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1638
_refine_ls_wR_factor_ref         0.1998
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1318
_reflns_number_total             1988
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8ce00003d2.cif
_cod_data_source_block           shelx_CCDC1
_cod_depositor_comments
'Adding full bibliography for 7230315--7230335.cif.'
_cod_database_code               7230316
_shelx_shelxl_version_number     2016/6
_shelx_space_group_comment
; 
The symmetry employed for this shelxl refinement is uniquely defined 
by the following loop, which should always be used as a source of 
symmetry information in preference to the above space-group names. 
They are only intended as comments. 
;
_shelx_estimated_absorpt_t_min   0.900
_shelx_estimated_absorpt_t_max   0.963
loop_
_space_group_symop_operation_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
C1 C -0.1422(3) 0.7737(3) 0.89679(15) 0.0583(5) Uani 1 1 d . .
C2 C -0.1364(4) 0.7433(3) 0.79332(16) 0.0668(6) Uani 1 1 d . .
H2 H -0.266762 0.774051 0.759842 0.080 Uiso 1 1 calc R U
C3 C 0.0579(4) 0.6684(3) 0.73818(16) 0.0627(6) Uani 1 1 d . .
H3 H 0.058234 0.650085 0.668126 0.075 Uiso 1 1 calc R U
C4 C 0.2527(3) 0.6205(3) 0.78770(14) 0.0571(5) Uani 1 1 d . .
C5 C 0.2491(3) 0.6476(3) 0.89195(15) 0.0565(5) Uani 1 1 d . .
H5 H 0.379942 0.614735 0.925049 0.068 Uiso 1 1 calc R U
C6 C 0.0547(3) 0.7228(3) 0.94860(14) 0.0508(5) Uani 1 1 d . .
C7 C 0.0547(3) 0.7459(3) 1.05834(14) 0.0540(5) Uani 1 1 d . .
H7 H 0.186232 0.709078 1.090790 0.065 Uiso 1 1 calc R U
C8 C -0.1300(3) 0.8349(3) 1.22063(14) 0.0530(5) Uani 1 1 d . .
C9 C -0.3362(4) 0.9015(3) 1.26911(16) 0.0664(6) Uani 1 1 d . .
H9 H -0.454951 0.930474 1.227451 0.080 Uiso 1 1 calc R U
C10 C -0.2060(4) 0.8854(3) 1.42908(16) 0.0733(7) Uani 1 1 d . .
H10 H -0.230265 0.901729 1.500592 0.088 Uiso 1 1 calc R U
C11 C 0.0051(4) 0.8193(4) 1.38843(17) 0.0772(7) Uani 1 1 d . .
H11 H 0.120999 0.792836 1.431702 0.093 Uiso 1 1 calc R U
C12 C 0.0456(4) 0.7921(3) 1.28320(16) 0.0716(7) Uani 1 1 d . .
H12 H 0.188201 0.745838 1.254733 0.086 Uiso 1 1 calc R U
C13 C 0.4770(4) 0.5614(4) 0.62496(17) 0.0836(7) Uani 1 1 d . .
H13A H 0.389926 0.481105 0.606856 0.125 Uiso 1 1 calc R U
H13B H 0.630599 0.526399 0.599069 0.125 Uiso 1 1 calc R U
H13C H 0.425336 0.688130 0.591592 0.125 Uiso 1 1 calc R U
N1 N -0.1219(3) 0.8158(2) 1.11228(12) 0.0542(5) Uani 1 1 d . .
N2 N -0.3789(3) 0.9277(3) 1.37109(14) 0.0795(6) Uani 1 1 d . .
O1 O -0.3361(2) 0.8526(3) 0.94540(12) 0.0827(6) Uani 1 1 d . .
H1 H -0.318801 0.860379 1.006869 0.124 Uiso 1 1 calc R U
O2 O 0.4550(2) 0.5443(2) 0.73910(11) 0.0758(5) Uani 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 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 '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 C2 118.86(18)
O1 C1 C6 121.97(17)
C2 C1 C6 119.17(19)
C1 C2 C3 121.60(19)
C1 C2 H2 119.2
C3 C2 H2 119.2
C2 C3 C4 119.68(18)
C2 C3 H3 120.2
C4 C3 H3 120.2
C5 C4 O2 116.72(18)
C5 C4 C3 119.44(19)
O2 C4 C3 123.84(17)
C4 C5 C6 121.59(18)
C4 C5 H5 119.2
C6 C5 H5 119.2
C5 C6 C1 118.51(17)
C5 C6 C7 120.42(16)
C1 C6 C7 121.07(18)
N1 C7 C6 121.74(17)
N1 C7 H7 119.1
C6 C7 H7 119.1
C9 C8 C12 117.05(18)
C9 C8 N1 115.98(17)
C12 C8 N1 126.96(19)
N2 C9 C8 125.1(2)
N2 C9 H9 117.4
C8 C9 H9 117.4
N2 C10 C11 123.10(19)
N2 C10 H10 118.5
C11 C10 H10 118.5
C10 C11 C12 119.8(2)
C10 C11 H11 120.1
C12 C11 H11 120.1
C11 C12 C8 118.7(2)
C11 C12 H12 120.7
C8 C12 H12 120.7
O2 C13 H13A 109.5
O2 C13 H13B 109.5
H13A C13 H13B 109.5
O2 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
C7 N1 C8 123.32(16)
C10 N2 C9 116.3(2)
C1 O1 H1 109.5
C4 O2 C13 117.15(18)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O1 1.351(2)
C1 C2 1.378(3)
C1 C6 1.413(3)
C2 C3 1.379(3)
C2 H2 0.9300
C3 C4 1.387(3)
C3 H3 0.9300
C4 C5 1.381(2)
C4 O2 1.382(2)
C5 C6 1.389(3)
C5 H5 0.9300
C6 C7 1.443(2)
C7 N1 1.282(2)
C7 H7 0.9300
C8 C9 1.378(3)
C8 C12 1.383(3)
C8 N1 1.408(2)
C9 N2 1.334(3)
C9 H9 0.9300
C10 N2 1.333(3)
C10 C11 1.366(3)
C10 H10 0.9300
C11 C12 1.377(3)
C11 H11 0.9300
C12 H12 0.9300
C13 O2 1.416(2)
C13 H13A 0.9600
C13 H13B 0.9600
C13 H13C 0.9600
O1 H1 0.8200
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
O1 H1 N1 0.82 1.87 2.5978(19) 146.8
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 C2 C3 178.1(2)
C6 C1 C2 C3 -1.5(3)
C1 C2 C3 C4 0.6(4)
C2 C3 C4 C5 0.4(3)
C2 C3 C4 O2 179.82(17)
O2 C4 C5 C6 -179.83(16)
C3 C4 C5 C6 -0.3(3)
C4 C5 C6 C1 -0.6(3)
C4 C5 C6 C7 178.66(16)
O1 C1 C6 C5 -178.07(18)
C2 C1 C6 C5 1.5(3)
O1 C1 C6 C7 2.7(3)
C2 C1 C6 C7 -177.75(17)
C5 C6 C7 N1 179.61(17)
C1 C6 C7 N1 -1.1(3)
C12 C8 C9 N2 0.0(4)
N1 C8 C9 N2 179.33(18)
N2 C10 C11 C12 -0.6(4)
C10 C11 C12 C8 0.7(4)
C9 C8 C12 C11 -0.4(3)
N1 C8 C12 C11 -179.65(18)
C6 C7 N1 C8 177.88(15)
C9 C8 N1 C7 -175.90(18)
C12 C8 N1 C7 3.3(3)
C11 C10 N2 C9 0.2(4)
C8 C9 N2 C10 0.1(4)
C5 C4 O2 C13 -163.51(18)
C3 C4 O2 C13 17.0(3)
