#------------------------------------------------------------------------------
#$Date: 2018-10-11 05:50:07 +0300 (Thu, 11 Oct 2018) $
#$Revision: 211388 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/24/26/2242666.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2242666
loop_
_publ_author_name
'Gomes, Ligia R.'
'de Souza, Marcus V. N.'
'Da Costa, Cristiane F.'
'Wardell, James L.'
'Low, John Nicolson'
_publ_section_title
;
 Crystal structures and Hirshfeld surfaces of four methoxybenzaldehyde
 oxime derivatives, 2-MeO-XC₆H₃C=NOH (X = H and 2-, 3-
 and 4-MeO): different conformations and hydrogen-bonding patterns
;
_journal_coeditor_code           QM2129
_journal_issue                   11
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              1553
_journal_page_last               1560
_journal_paper_doi               10.1107/S2056989018014020
_journal_volume                  74
_journal_year                    2018
_chemical_formula_iupac          'C8 H9 N O2'
_chemical_formula_moiety         'C8 H9 N O2'
_chemical_formula_sum            'C8 H9 N O2'
_chemical_formula_weight         151.16
_chemical_name_systematic        '2-Methoxy-benzaldehyde oxime'
_space_group_crystal_system      orthorhombic
_space_group_IT_number           33
_space_group_name_Hall           'P 2c -2n'
_space_group_name_H-M_alt        'P n a 21'
_symmetry_space_group_name_Hall  'P 2c -2n'
_symmetry_space_group_name_H-M   'P n a 21'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2017/1
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.1719(2)
_cell_length_b                   16.4260(3)
_cell_length_c                   4.02490(10)
_cell_measurement_reflns_used    7376
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      70.0190
_cell_measurement_theta_min      2.7310
_cell_volume                     738.61(3)
_computing_cell_refinement
;
CrysAlis PRO (Rigaku OD, 2017)
;
_computing_data_collection
;
CrysAlis PRO (Rigaku OD, 2017)
;
_computing_data_reduction
;
CrysAlis PRO (Rigaku OD, 2017)
;
_computing_molecular_graphics
;
Mercury (Macrae et al.,  2006)
;
_computing_publication_material
;
OSCAIL (McArdle et al.,  2004),
SHELXL (Sheldrick, 2015b) and
PLATON (Spek, 2009)
;
_computing_structure_refinement
;
OSCAIL (McArdle et al.,  2004),
ShelXle (Hübschle et al.,  2011) and
SHELXL (Sheldrick, 2015b)
;
_computing_structure_solution
;
OSCAIL (McArdle et al.,  2004) and
SHELXT (Sheldrick, 2015a)
;
_diffrn_ambient_temperature      100(2)
_diffrn_detector                 'hybrid pixel detector'
_diffrn_detector_area_resol_mean 10
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type
;
Rigaku 007HF equipped with Varimax confocal mirrors and an
AFC11 goniometer and HyPix 6000 detector
;
_diffrn_measurement_method       'profile data from ω-scans'
_diffrn_measurement_specimen_support 'MiTeGen loops'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0380
_diffrn_reflns_av_unetI/netI     0.0199
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       4
_diffrn_reflns_limit_l_min       -4
_diffrn_reflns_number            12857
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         68.145
_diffrn_reflns_theta_min         4.787
_diffrn_source                   'Rotating anode'
_diffrn_source_current           30.0
_diffrn_source_power             1.2
_diffrn_source_voltage           40.0
_exptl_absorpt_coefficient_mu    0.816
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.84791
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(CrysAlis PRO; Rigaku OD, 2017)
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.359
_exptl_crystal_description       block
_exptl_crystal_F_000             320
_exptl_crystal_size_max          0.050
_exptl_crystal_size_mid          0.050
_exptl_crystal_size_min          0.030
_refine_diff_density_max         0.165
_refine_diff_density_min         -0.161
_refine_ls_abs_structure_details
;
 Refined as a perfect inversion twin.
;
_refine_ls_abs_structure_Flack   0.5
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.079
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     102
_refine_ls_number_reflns         1345
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.078
_refine_ls_R_factor_all          0.0330
_refine_ls_R_factor_gt           0.0325
_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)+(0.0559P)²+0.1277P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0877
_refine_ls_wR_factor_ref         0.0880
_reflns_number_gt                1325
_reflns_number_total             1345
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            qm2129sup1.cif
_cod_data_source_block           1
_cod_database_code               2242666
_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   0.960
_shelx_estimated_absorpt_t_max   0.976
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z+1/2'
'x+1/2, -y+1/2, z'
'-x+1/2, y+1/2, z+1/2'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_occupancy
O O13 0.45979(12) 0.42019(8) -0.4095(4) 0.0311(4) Uani d 1
H H13 0.443792 0.464123 -0.506595 0.047 Uiso calc 1
O O21 0.69333(12) 0.21322(8) 0.0350(4) 0.0303(4) Uani d 1
N N12 0.56325(15) 0.43011(9) -0.2166(5) 0.0265(4) Uani d 1
C C1 0.72029(18) 0.35490(12) 0.0488(5) 0.0260(5) Uani d 1
C C2 0.76289(18) 0.27720(11) 0.1386(6) 0.0266(5) Uani d 1
C C3 0.86797(18) 0.26830(12) 0.3172(6) 0.0296(5) Uani d 1
H H3 0.895987 0.215571 0.375132 0.036 Uiso calc 1
C C4 0.93229(19) 0.33707(13) 0.4113(6) 0.0316(5) Uani d 1
H H4 1.004194 0.331184 0.535045 0.038 Uiso calc 1
C C5 0.89200(18) 0.41434(12) 0.3255(6) 0.0310(5) Uani d 1
H H5 0.936169 0.461141 0.390355 0.037 Uiso calc 1
C C6 0.78780(18) 0.42272(12) 0.1462(6) 0.0296(5) Uani d 1
H H6 0.761062 0.475674 0.087081 0.035 Uiso calc 1
C C11 0.61087(18) 0.36135(11) -0.1461(6) 0.0275(5) Uani d 1
H H11 0.573609 0.312951 -0.223553 0.033 Uiso calc 1
C C21 0.7290(2) 0.13337(11) 0.1388(7) 0.0319(5) Uani d 1
H H21A 0.668356 0.093725 0.069500 0.048 Uiso calc 1
H H21B 0.736939 0.132217 0.381231 0.048 Uiso calc 1
H H21C 0.805963 0.119570 0.036670 0.048 Uiso calc 1
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
N12 O13 H13 109.5
C2 O21 C21 117.07(16)
C11 N12 O13 111.27(15)
C6 C1 C2 117.80(19)
C6 C1 C11 123.00(17)
C2 C1 C11 119.18(17)
O21 C2 C3 123.87(17)
O21 C2 C1 115.11(18)
C3 C2 C1 121.01(17)
C2 C3 C4 119.58(18)
C2 C3 H3 120.2
C4 C3 H3 120.2
C5 C4 C3 120.4(2)
C5 C4 H4 119.8
C3 C4 H4 119.8
C6 C5 C4 119.69(18)
C6 C5 H5 120.2
C4 C5 H5 120.2
C5 C6 C1 121.50(18)
C5 C6 H6 119.3
C1 C6 H6 119.3
N12 C11 C1 122.16(18)
N12 C11 H11 118.9
C1 C11 H11 118.9
O21 C21 H21A 109.5
O21 C21 H21B 109.5
H21A C21 H21B 109.5
O21 C21 H21C 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O13 N12 1.402(2)
O13 H13 0.8400
O21 C2 1.372(2)
O21 C21 1.433(2)
N12 C11 1.280(3)
C1 C6 1.401(3)
C1 C2 1.409(3)
C1 C11 1.456(3)
C2 C3 1.384(3)
C3 C4 1.391(3)
C3 H3 0.9500
C4 C5 1.390(3)
C4 H4 0.9500
C5 C6 1.377(3)
C5 H5 0.9500
C6 H6 0.9500
C11 H11 0.9500
C21 H21A 0.9800
C21 H21B 0.9800
C21 H21C 0.9800
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
O13 H13 N12 2_664 0.84 1.93 2.764(2) 169.7 yes
C3 H3 O13 3_556 0.95 2.50 3.442(2) 174 yes
C21 H21C O13 3 0.98 2.57 3.506(3) 160 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
C21 O21 C2 C3 4.2(3)
C21 O21 C2 C1 -176.10(18)
C6 C1 C2 O21 -179.70(18)
C11 C1 C2 O21 -1.2(3)
C6 C1 C2 C3 0.0(3)
C11 C1 C2 C3 178.5(2)
O21 C2 C3 C4 -179.9(2)
C1 C2 C3 C4 0.4(3)
C2 C3 C4 C5 -0.4(3)
C3 C4 C5 C6 0.0(3)
C4 C5 C6 C1 0.4(3)
C2 C1 C6 C5 -0.4(3)
C11 C1 C6 C5 -178.8(2)
O13 N12 C11 C1 179.25(17)
C6 C1 C11 N12 -6.4(3)
C2 C1 C11 N12 175.2(2)

_cod_database_fobs_code 2242666
