#------------------------------------------------------------------------------
#$Date: 2015-08-26 10:04:28 +0300 (Wed, 26 Aug 2015) $
#$Revision: 153668 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/18/7221885.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_7221885
loop_
_publ_author_name
'Kurteva, Vanya'
'Shivatchev, Boris'
'Petrova, Rosica'
'Antonov, Liudmil'
'Lubenov, Lubomir A.'
'Atanassova, Maria'
'Simova, Svetlana'
_publ_section_title
;
 Conformational behaviour of
 3-methyl-4-(4-methylbenzoyl)-1-phenyl-pyrazol-5-one: a sudden story of
 three desmotrops
;
_journal_name_full               'RSC Adv.'
_journal_paper_doi               10.1039/C5RA11858A
_journal_year                    2015
_chemical_formula_moiety         'C18 H16 N2 O2'
_chemical_formula_sum            'C18 H16 N2 O2'
_chemical_formula_weight         292.33
_chemical_name_systematic
;
 ?
;
_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_date             2015-02-27T11:18:00-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_audit_update_record
;
2015-06-15 deposited with the CCDC.
2015-08-25 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.6060(6)
_cell_length_b                   17.2147(9)
_cell_length_c                   11.3303(6)
_cell_measurement_reflns_used    1744
_cell_measurement_temperature    290(2)
_cell_measurement_theta_max      25.9180
_cell_measurement_theta_min      4.3050
_cell_volume                     1483.53(16)
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'
_diffrn_ambient_temperature      290(2)
_diffrn_detector_area_resol_mean 10.3974
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_source         'SuperNova (Mo) X-ray Source'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0611
_diffrn_reflns_laue_measured_fraction_full 0.998
_diffrn_reflns_laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            5359
_diffrn_reflns_point_group_measured_fraction_max 0.851
_diffrn_reflns_theta_full        25
_diffrn_reflns_theta_max         26.334
_diffrn_reflns_theta_min         2.928
_exptl_absorpt_coefficient_mu    0.087
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.63098
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.309
_exptl_crystal_description       prism
_exptl_crystal_F_000             616
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.23
_exptl_crystal_size_min          0.18
_refine_diff_density_max         0.229
_refine_diff_density_min         -0.232
_refine_diff_density_rms         0.053
_refine_ls_abs_structure_details
;
 Flack x determined using 578 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -4.3(10)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.122
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     201
_refine_ls_number_reflns         2574
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.122
_refine_ls_R_factor_all          0.0964
_refine_ls_R_factor_gt           0.0717
_refine_ls_shift/su_max          0
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.1019P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1766
_refine_ls_wR_factor_ref         0.1964
_reflns_number_gt                1852
_reflns_number_total             2574
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c5ra11858a2.cif
_cod_data_source_block           exp_188_v02
_cod_database_code               7221885
_diffrn_reflns_point_group_measured_fraction_ful 0.864
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z+1/2'
'-x+1/2, y+1/2, z+1/2'
'x+1/2, -y+1/2, 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_calc_flag
C3 C 0.9155(6) 0.7630(3) 0.2961(5) 0.0526(13) Uani 1 d
C4 C 0.8702(7) 0.7447(3) 0.1773(5) 0.0496(12) Uani 1 d
C5 C 0.8488(7) 0.8169(3) 0.1239(5) 0.0579(13) Uani 1 d
C11 C 0.8772(6) 0.9536(3) 0.1922(5) 0.0499(12) Uani 1 d
C12 C 0.8271(6) 0.9982(3) 0.2878(5) 0.0569(13) Uani 1 d
H12 H 0.7887 0.9745 0.357 0.068 Uiso 1 calc
C13 C 0.8344(8) 1.0771(3) 0.2799(6) 0.0700(16) Uani 1 d
H13 H 0.8027 1.1078 0.344 0.084 Uiso 1 calc
C14 C 0.8895(8) 1.1112(4) 0.1754(6) 0.0744(18) Uani 1 d
H14 H 0.8946 1.165 0.1694 0.089 Uiso 1 calc
C15 C 0.9365(7) 1.0661(3) 0.0811(5) 0.0652(14) Uani 1 d
H15 H 0.9713 1.0896 0.0109 0.078 Uiso 1 calc
C16 C 0.9328(6) 0.9875(3) 0.0890(5) 0.0566(13) Uani 1 d
H16 H 0.9674 0.9569 0.0255 0.068 Uiso 1 calc
C31 C 0.9590(9) 0.7111(3) 0.3964(5) 0.0699(15) Uani 1 d
H31A H 0.8542 0.6855 0.4231 0.105 Uiso 1 calc
H31B H 1.0078 0.7412 0.4597 0.105 Uiso 1 calc
H31C H 1.0432 0.673 0.3713 0.105 Uiso 1 calc
C41 C 0.8560(7) 0.6767(3) 0.1063(6) 0.0637(15) Uani 1 d
C42 C 0.8696(7) 0.5962(3) 0.1441(5) 0.0579(14) Uani 1 d
C43 C 0.9428(7) 0.5426(3) 0.0669(5) 0.0655(15) Uani 1 d
H43 H 0.9882 0.5593 -0.005 0.079 Uiso 1 calc
C44 C 0.9486(7) 0.4663(3) 0.0954(6) 0.0660(15) Uani 1 d
H44 H 1.0008 0.4317 0.0428 0.079 Uiso 1 calc
C45 C 0.8801(7) 0.4379(3) 0.1993(6) 0.0614(14) Uani 1 d
C46 C 0.8075(7) 0.4917(3) 0.2766(5) 0.0619(14) Uani 1 d
H46 H 0.7612 0.4748 0.3481 0.074 Uiso 1 calc
C47 C 0.8029(7) 0.5694(3) 0.2493(5) 0.0615(14) Uani 1 d
H47 H 0.7541 0.6044 0.3026 0.074 Uiso 1 calc
C48 C 0.8824(9) 0.3540(4) 0.2279(7) 0.086(2) Uani 1 d
H48A H 0.9792 0.3296 0.1881 0.129 Uiso 1 calc
H48B H 0.7742 0.3306 0.2025 0.129 Uiso 1 calc
H48C H 0.8953 0.3473 0.3116 0.129 Uiso 1 calc
N1 N 0.8752(6) 0.8718(3) 0.2031(4) 0.0539(11) Uani 1 d
N2 N 0.9194(5) 0.8373(3) 0.3130(4) 0.0568(11) Uani 1 d
O5 O 0.8109(6) 0.8317(2) 0.0145(4) 0.0848(13) Uani 1 d
H5 H 0.8001 0.7908 -0.0218 0.127 Uiso 1 calc
O41 O 0.8263(7) 0.6883(3) -0.0047(4) 0.0969(15) Uani 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 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0 0 '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 0.006 '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
N2 C3 C4 111.3(5)
N2 C3 C31 118.5(5)
C4 C3 C31 130.2(5)
C5 C4 C41 118.7(5)
C5 C4 C3 104.0(4)
C41 C4 C3 137.1(5)
O5 C5 N1 122.8(5)
O5 C5 C4 128.1(5)
N1 C5 C4 109.1(5)
C16 C11 C12 121.2(5)
C16 C11 N1 120.0(5)
C12 C11 N1 118.8(5)
C13 C12 C11 119.4(5)
C13 C12 H12 120.3
C11 C12 H12 120.3
C12 C13 C14 119.4(6)
C12 C13 H13 120.3
C14 C13 H13 120.3
C15 C14 C13 120.4(6)
C15 C14 H14 119.8
C13 C14 H14 119.8
C16 C15 C14 120.6(6)
C16 C15 H15 119.7
C14 C15 H15 119.7
C15 C16 C11 119.1(5)
C15 C16 H16 120.5
C11 C16 H16 120.5
C3 C31 H31A 109.5
C3 C31 H31B 109.5
H31A C31 H31B 109.5
C3 C31 H31C 109.5
H31A C31 H31C 109.5
H31B C31 H31C 109.5
O41 C41 C4 115.8(5)
O41 C41 C42 116.5(5)
C4 C41 C42 127.7(5)
C47 C42 C43 118.1(5)
C47 C42 C41 123.3(5)
C43 C42 C41 118.4(5)
C44 C43 C42 120.5(6)
C44 C43 H43 119.7
C42 C43 H43 119.7
C43 C44 C45 122.4(6)
C43 C44 H44 118.8
C45 C44 H44 118.8
C44 C45 C46 116.9(5)
C44 C45 C48 121.9(5)
C46 C45 C48 121.2(6)
C47 C46 C45 121.2(6)
C47 C46 H46 119.4
C45 C46 H46 119.4
C46 C47 C42 120.9(5)
C46 C47 H47 119.6
C42 C47 H47 119.6
C45 C48 H48A 109.5
C45 C48 H48B 109.5
H48A C48 H48B 109.5
C45 C48 H48C 109.5
H48A C48 H48C 109.5
H48B C48 H48C 109.5
C5 N1 C11 131.1(5)
C5 N1 N2 109.4(4)
C11 N1 N2 119.4(4)
C3 N2 N1 106.2(4)
C5 O5 H5 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C3 N2 1.294(6)
C3 C4 1.425(7)
C3 C31 1.483(7)
C4 C5 1.391(8)
C4 C41 1.424(7)
C5 O5 1.298(6)
C5 N1 1.318(7)
C11 C16 1.373(8)
C11 C12 1.381(8)
C11 N1 1.414(6)
C12 C13 1.362(8)
C12 H12 0.93
C13 C14 1.387(9)
C13 H13 0.93
C14 C15 1.368(8)
C14 H14 0.93
C15 C16 1.358(7)
C15 H15 0.93
C16 H16 0.93
C31 H31A 0.96
C31 H31B 0.96
C31 H31C 0.96
C41 O41 1.293(7)
C41 C42 1.454(8)
C42 C47 1.374(8)
C42 C43 1.388(8)
C43 C44 1.354(8)
C43 H43 0.93
C44 C45 1.378(9)
C44 H44 0.93
C45 C46 1.389(8)
C45 C48 1.480(9)
C46 C47 1.373(8)
C46 H46 0.93
C47 H47 0.93
C48 H48A 0.96
C48 H48B 0.96
C48 H48C 0.96
N1 N2 1.420(6)
O5 H5 0.82
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
C16 H16 O5 0.93 2.46 2.959(7) 113.4
O5 H5 O41 0.82 1.79 2.481(6) 141.5
C16 H16 O5 0.93 2.46 2.959(7) 113.4
O5 H5 O41 0.82 1.79 2.481(6) 141.5
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
N2 C3 C4 C5 0.5(6)
C31 C3 C4 C5 -178.4(6)
N2 C3 C4 C41 175.3(6)
C31 C3 C4 C41 -3.6(10)
C41 C4 C5 O5 2.3(9)
C3 C4 C5 O5 178.2(6)
C41 C4 C5 N1 -177.0(5)
C3 C4 C5 N1 -1.1(5)
C16 C11 C12 C13 -0.5(8)
N1 C11 C12 C13 177.7(5)
C11 C12 C13 C14 0.9(8)
C12 C13 C14 C15 -0.1(9)
C13 C14 C15 C16 -1.1(9)
C14 C15 C16 C11 1.5(8)
C12 C11 C16 C15 -0.7(7)
N1 C11 C16 C15 -178.9(4)
C5 C4 C41 O41 1.1(8)
C3 C4 C41 O41 -173.1(6)
C5 C4 C41 C42 -178.4(5)
C3 C4 C41 C42 7.4(10)
O41 C41 C42 C47 -141.5(6)
C4 C41 C42 C47 38.0(8)
O41 C41 C42 C43 34.0(7)
C4 C41 C42 C43 -146.5(6)
C47 C42 C43 C44 -0.3(8)
C41 C42 C43 C44 -176.1(5)
C42 C43 C44 C45 1.5(9)
C43 C44 C45 C46 -1.6(8)
C43 C44 C45 C48 178.1(6)
C44 C45 C46 C47 0.8(8)
C48 C45 C46 C47 -179.0(5)
C45 C46 C47 C42 0.3(8)
C43 C42 C47 C46 -0.5(8)
C41 C42 C47 C46 175.0(5)
O5 C5 N1 C11 -2.7(9)
C4 C5 N1 C11 176.6(5)
O5 C5 N1 N2 -178.1(5)
C4 C5 N1 N2 1.2(5)
C16 C11 N1 C5 -31.6(8)
C12 C11 N1 C5 150.2(5)
C16 C11 N1 N2 143.4(5)
C12 C11 N1 N2 -34.8(6)
C4 C3 N2 N1 0.2(6)
C31 C3 N2 N1 179.2(4)
C5 N1 N2 C3 -0.9(6)
C11 N1 N2 C3 -176.9(4)
C3 C4 C41 C42 7.4(10)
C4 C41 C42 C43 -146.5(6)
C5 N1 C11 C16 -31.6(8)
