#------------------------------------------------------------------------------
#$Date: 2017-10-13 12:31:46 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201979 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/23/13/2231360.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_2231360
loop_
_publ_author_name
'Asiri, Abdullah M.'
'Al-Youbi, Abdulrahman O.'
'Zayed, Mohie E. M.'
'Ng, Seik Weng'
_publ_section_title
;
 1-Chloro-1-[(4-methoxyphenyl)hydrazinylidene]propan-2-one
;
_journal_coeditor_code           XU5259
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o1961
_journal_paper_doi               10.1107/S1600536811026389
_journal_volume                  67
_journal_year                    2011
_chemical_formula_iupac          'C10 H11 Cl N2 O2'
_chemical_formula_moiety         'C10 H11 Cl N2 O2'
_chemical_formula_sum            'C10 H11 Cl N2 O2'
_chemical_formula_weight         226.66
_chemical_name_systematic
;
1-Chloro-1-[(4-methoxyphenyl)hydrazinylidene]propan-2-one
;
_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                 99.016(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   5.8873(3)
_cell_length_b                   25.0467(10)
_cell_length_c                   7.3041(3)
_cell_measurement_reflns_used    1678
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      74.0135
_cell_measurement_theta_min      3.5263
_cell_volume                     1063.74(8)
_computing_cell_refinement       'CrysAlis PRO (Agilent, 2010'
_computing_data_collection       'CrysAlis PRO (Agilent, 2010)'
_computing_data_reduction        'CrysAlis PRO (Agilent, 2010'
_computing_molecular_graphics    'X-SEED (Barbour, 2001)'
_computing_publication_material  'publCIF (Westrip, 2010)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 10.4041
_diffrn_measured_fraction_theta_full 0.964
_diffrn_measured_fraction_theta_max 0.964
_diffrn_measurement_device_type
'Agilent SuperNova Dual diffractometer with an Atlas detector'
_diffrn_measurement_method       'ω scan'
_diffrn_radiation_monochromator  Mirror
_diffrn_radiation_source         'SuperNova (Cu) X-ray Source'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0259
_diffrn_reflns_av_sigmaI/netI    0.0379
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       31
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       7
_diffrn_reflns_limit_l_min       -8
_diffrn_reflns_number            3802
_diffrn_reflns_theta_full        74.18
_diffrn_reflns_theta_max         74.18
_diffrn_reflns_theta_min         3.53
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    3.046
_exptl_absorpt_correction_T_max  0.8626
_exptl_absorpt_correction_T_min  0.4153
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(CrysAlis PRO; Agilent, 2010)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.415
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             472
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.250
_refine_diff_density_min         -0.303
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.049
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     142
_refine_ls_number_reflns         2090
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.049
_refine_ls_R_factor_all          0.0468
_refine_ls_R_factor_gt           0.0379
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0508P)²+0.2595P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0943
_refine_ls_wR_factor_ref         0.1015
_reflns_number_gt                1776
_reflns_number_total             2090
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            xu5259.cif
_cod_data_source_block           I
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2231360
_cod_database_fobs_code          2231360
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_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_refinement_flags
_atom_site_occupancy
_atom_site_symmetry_multiplicity
Cl Cl1 0.79949(8) 0.222023(16) 0.49001(6) 0.02053(15) Uani d . 1 1
O O1 0.3432(2) 0.23571(5) 0.2668(2) 0.0248(3) Uani d . 1 1
O O2 1.2583(2) 0.53251(5) 0.8487(2) 0.0247(3) Uani d . 1 1
N N1 0.7372(3) 0.32750(6) 0.4928(2) 0.0162(3) Uani d . 1 1
N N2 0.9408(3) 0.33231(6) 0.5974(2) 0.0165(3) Uani d . 1 1
H H2 1.023(4) 0.3046(10) 0.634(4) 0.038(7) Uiso d . 1 1
C C1 0.3119(3) 0.33074(8) 0.2551(3) 0.0240(4) Uani d . 1 1
H H1A 0.3295 0.3380 0.1263 0.036 Uiso calc R 1 1
H H1B 0.3820 0.3597 0.3348 0.036 Uiso calc R 1 1
H H1C 0.1481 0.3282 0.2646 0.036 Uiso calc R 1 1
C C2 0.4288(3) 0.27892(7) 0.3161(3) 0.0184(4) Uani d . 1 1
C C3 0.6546(3) 0.28185(7) 0.4355(3) 0.0168(4) Uani d . 1 1
C C4 1.0117(3) 0.38372(7) 0.6642(2) 0.0155(4) Uani d . 1 1
C C5 1.2413(3) 0.39119(7) 0.7442(3) 0.0182(4) Uani d . 1 1
H H5 1.3455 0.3620 0.7566 0.022 Uiso calc R 1 1
C C6 1.3153(3) 0.44152(7) 0.8052(3) 0.0202(4) Uani d . 1 1
H H6 1.4710 0.4467 0.8599 0.024 Uiso calc R 1 1
C C7 1.1642(3) 0.48447(7) 0.7872(3) 0.0179(4) Uani d . 1 1
C C8 0.9350(3) 0.47698(7) 0.7091(3) 0.0185(4) Uani d . 1 1
H H8 0.8307 0.5062 0.6972 0.022 Uiso calc R 1 1
C C9 0.8601(3) 0.42636(7) 0.6485(3) 0.0186(4) Uani d . 1 1
H H9 0.7037 0.4210 0.5960 0.022 Uiso calc R 1 1
C C10 1.1081(4) 0.57745(7) 0.8382(3) 0.0242(4) Uani d . 1 1
H H10A 1.1951 0.6090 0.8875 0.036 Uiso calc R 1 1
H H10B 0.9851 0.5704 0.9112 0.036 Uiso calc R 1 1
H H10C 1.0408 0.5838 0.7086 0.036 Uiso calc R 1 1
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Cl1 0.0247(3) 0.0108(2) 0.0250(3) 0.00228(17) 0.00048(18) 0.00008(17)
O1 0.0238(7) 0.0152(7) 0.0340(8) -0.0046(6) -0.0002(6) -0.0032(6)
O2 0.0255(7) 0.0124(6) 0.0348(8) -0.0011(6) 0.0000(6) -0.0050(6)
N1 0.0174(7) 0.0134(7) 0.0174(8) -0.0007(6) 0.0016(6) 0.0004(6)
N2 0.0169(8) 0.0101(7) 0.0211(8) -0.0006(6) -0.0010(6) -0.0004(6)
C1 0.0216(10) 0.0160(9) 0.0321(11) 0.0011(8) -0.0032(8) -0.0006(8)
C2 0.0185(9) 0.0147(9) 0.0214(9) -0.0011(7) 0.0018(7) -0.0002(7)
C3 0.0179(9) 0.0107(9) 0.0220(9) 0.0013(7) 0.0035(7) 0.0007(7)
C4 0.0190(9) 0.0113(8) 0.0162(9) -0.0007(7) 0.0033(7) -0.0003(7)
C5 0.0181(9) 0.0120(9) 0.0241(10) 0.0018(7) 0.0020(7) -0.0006(7)
C6 0.0167(9) 0.0172(9) 0.0260(10) 0.0009(7) 0.0014(7) -0.0022(8)
C7 0.0241(10) 0.0116(9) 0.0180(9) -0.0014(7) 0.0035(7) -0.0014(7)
C8 0.0207(9) 0.0127(9) 0.0221(9) 0.0044(7) 0.0029(7) 0.0014(7)
C9 0.0172(9) 0.0169(9) 0.0213(9) 0.0018(7) 0.0019(7) -0.0006(8)
C10 0.0355(11) 0.0102(9) 0.0268(11) 0.0010(8) 0.0047(9) -0.0005(8)
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'
Cl Cl 0.3639 0.7018 '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
C7 O2 C10 117.36(15)
C3 N1 N2 122.09(16)
N1 N2 C4 118.27(15)
N1 N2 H2 121.2(18)
C4 N2 H2 120.3(18)
C2 C1 H1A 109.5
C2 C1 H1B 109.5
H1A C1 H1B 109.5
C2 C1 H1C 109.5
H1A C1 H1C 109.5
H1B C1 H1C 109.5
O1 C2 C3 120.66(17)
O1 C2 C1 121.88(18)
C3 C2 C1 117.45(16)
N1 C3 C2 119.81(16)
N1 C3 Cl1 122.97(15)
C2 C3 Cl1 117.21(13)
C9 C4 C5 119.98(17)
C9 C4 N2 121.38(17)
C5 C4 N2 118.63(16)
C6 C5 C4 119.42(17)
C6 C5 H5 120.3
C4 C5 H5 120.3
C5 C6 C7 120.67(18)
C5 C6 H6 119.7
C7 C6 H6 119.7
O2 C7 C6 115.38(17)
O2 C7 C8 124.65(17)
C6 C7 C8 119.96(17)
C9 C8 C7 119.43(17)
C9 C8 H8 120.3
C7 C8 H8 120.3
C4 C9 C8 120.53(18)
C4 C9 H9 119.7
C8 C9 H9 119.7
O2 C10 H10A 109.5
O2 C10 H10B 109.5
H10A C10 H10B 109.5
O2 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 C3 1.7395(18)
O1 C2 1.224(2)
O2 C7 1.371(2)
O2 C10 1.426(2)
N1 C3 1.287(2)
N1 N2 1.322(2)
N2 C4 1.417(2)
N2 H2 0.87(3)
C1 C2 1.503(2)
C1 H1A 0.9800
C1 H1B 0.9800
C1 H1C 0.9800
C2 C3 1.473(3)
C4 C9 1.385(2)
C4 C5 1.398(3)
C5 C6 1.384(3)
C5 H5 0.9500
C6 C7 1.389(3)
C6 H6 0.9500
C7 C8 1.393(3)
C8 C9 1.392(3)
C8 H8 0.9500
C9 H9 0.9500
C10 H10A 0.9800
C10 H10B 0.9800
C10 H10C 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
N2 H2 O1 4_666 0.87(3) 2.22(3) 3.021(2) 153(2) 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
C3 N1 N2 C4 -175.92(16)
N2 N1 C3 C2 -178.79(16)
N2 N1 C3 Cl1 0.3(3)
O1 C2 C3 N1 -176.92(18)
C1 C2 C3 N1 4.3(3)
O1 C2 C3 Cl1 3.9(3)
C1 C2 C3 Cl1 -174.89(14)
N1 N2 C4 C9 10.9(3)
N1 N2 C4 C5 -167.94(16)
C9 C4 C5 C6 -0.7(3)
N2 C4 C5 C6 178.08(17)
C4 C5 C6 C7 -0.2(3)
C10 O2 C7 C6 -178.14(16)
C10 O2 C7 C8 2.5(3)
C5 C6 C7 O2 -178.62(17)
C5 C6 C7 C8 0.8(3)
O2 C7 C8 C9 178.87(17)
C6 C7 C8 C9 -0.5(3)
C5 C4 C9 C8 1.1(3)
N2 C4 C9 C8 -177.73(17)
C7 C8 C9 C4 -0.5(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 4657328
