#------------------------------------------------------------------------------
#$Date: 2016-03-26 21:16:14 +0100 (Sat 26 de Mar de 2016) $
#$Revision: 180497 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/66/7216656.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_7216656
loop_
_publ_author_name
'Centore, Roberto'
'Causà, Mauro'
'Cerciello, Francesca'
'Capone, Fabio'
'Fusco, Sandra'
_publ_section_title
;
 Orthogonal H-bonding synthons, actual and virtual structures in molecular
 crystals: a case study
;
_journal_issue                   39
_journal_name_full               CrystEngComm
_journal_page_first              9168
_journal_paper_doi               10.1039/C4CE00956H
_journal_volume                  16
_journal_year                    2014
_chemical_formula_moiety         'C8 H8 Cl N3 O2'
_chemical_formula_sum            'C8 H8 Cl N3 O2'
_chemical_formula_weight         213.62
_chemical_name_systematic
;
 N-(4-chlorobenzamide)urea
;
_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                 90.76(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   6.786(4)
_cell_length_b                   4.604(3)
_cell_length_c                   30.169(8)
_cell_measurement_reflns_used    110
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      24.07
_cell_measurement_theta_min      5.87
_cell_volume                     942.5(9)
_computing_cell_refinement
;
Dirax/lsq (Duisenberg et al., 2000)
;
_computing_data_collection       'Collect (Nonius BV, 1997-2000)'
_computing_data_reduction
;
EvalCCD (Duisenberg & Schreurs 1990-2000)
;
_computing_molecular_graphics
;
Ortep-3 for Windows (Farrugia, 1997) and 
Mercury (Macrae et al., 2006)
;
_computing_publication_material  'WinGX (Farrugia, 2012)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SIR97 (Altomare at al, 1999)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 9
_diffrn_detector_type
;
Bruker-Nonius 95mm CCD camera on \k-goniostat
;
_diffrn_measured_fraction_theta_full 0.971
_diffrn_measured_fraction_theta_max 0.971
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Bruker-Nonius KappaCCD'
_diffrn_measurement_method
;
CCD rotation images, thick slices
;
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_source         'normal-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0335
_diffrn_reflns_av_sigmaI/netI    0.0398
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_k_min       -5
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -38
_diffrn_reflns_number            6532
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         3.00
_exptl_absorpt_coefficient_mu    0.381
_exptl_absorpt_correction_T_max  0.9701
_exptl_absorpt_correction_T_min  0.8322
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
 SADABS (Bruker, 2000)
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.506
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             440
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.270
_refine_diff_density_min         -0.300
_refine_diff_density_rms         0.040
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.983
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     139
_refine_ls_number_reflns         2089
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.983
_refine_ls_R_factor_all          0.0878
_refine_ls_R_factor_gt           0.0448
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0387P)²+0.5241P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0931
_refine_ls_wR_factor_ref         0.1114
_reflns_number_gt                1322
_reflns_number_total             2089
_reflns_threshold_expression     I>2sigma(I)
_cod_data_source_file            c4ce00956h21.cif
_cod_data_source_block           smc53
_cod_depositor_comments
'Adding full bibliography for 7216651--7216656.cif.'
_cod_database_code               7216656
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_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
C1 C 0.2832(3) 0.3138(4) 0.51680(7) 0.0358(5) Uani 1 1 d .
C2 C 0.2142(3) 0.3359(5) 0.41094(7) 0.0406(5) Uani 1 1 d .
C3 C 0.0811(3) 0.4580(5) 0.37612(7) 0.0410(5) Uani 1 1 d .
C4 C 0.1556(3) 0.6578(6) 0.34663(8) 0.0525(6) Uani 1 1 d .
H4 H 0.2869 0.7141 0.3490 0.063 Uiso 1 1 calc R
C5 C 0.0367(4) 0.7746(6) 0.31372(8) 0.0632(7) Uani 1 1 d .
H5 H 0.0869 0.9104 0.2940 0.076 Uiso 1 1 calc R
C6 C -0.1561(4) 0.6882(6) 0.31039(8) 0.0565(7) Uani 1 1 d .
C7 C -0.2324(3) 0.4885(6) 0.33879(8) 0.0562(7) Uani 1 1 d .
H7 H -0.3632 0.4307 0.3359 0.067 Uiso 1 1 calc R
C8 C -0.1147(3) 0.3733(6) 0.37175(7) 0.0501(6) Uani 1 1 d .
H8 H -0.1664 0.2377 0.3913 0.060 Uiso 1 1 calc R
N1 N 0.3689(3) 0.1868(4) 0.55169(7) 0.0439(5) Uani 1 1 d .
H1A H 0.421(4) 0.299(6) 0.5705(8) 0.053 Uiso 1 1 d .
H1B H 0.404(3) 0.015(6) 0.5507(7) 0.053 Uiso 1 1 d .
N2 N 0.2322(3) 0.1373(4) 0.48293(6) 0.0459(5) Uani 1 1 d .
H2N H 0.236(3) -0.042(6) 0.4866(8) 0.055 Uiso 1 1 d .
N3 N 0.1240(3) 0.2450(4) 0.44776(6) 0.0438(5) Uani 1 1 d .
H3N H 0.006(4) 0.287(5) 0.4526(8) 0.053 Uiso 1 1 d .
O1 O 0.2476(2) 0.5784(3) 0.51585(5) 0.0444(4) Uani 1 1 d .
O2 O 0.3925(2) 0.3183(4) 0.40612(5) 0.0535(4) Uani 1 1 d .
Cl1 Cl -0.30652(13) 0.8359(2) 0.26933(3) 0.0932(3) Uani 1 1 d .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
C1 0.0299(10) 0.0273(12) 0.0506(12) 0.0044(10) 0.0118(8) 0.0034(9)
C2 0.0382(12) 0.0316(12) 0.0520(12) -0.0016(10) 0.0041(9) -0.0012(10)
C3 0.0402(12) 0.0386(12) 0.0444(11) -0.0022(10) 0.0063(9) 0.0033(10)
C4 0.0464(13) 0.0557(16) 0.0553(13) 0.0084(12) 0.0043(10) -0.0038(12)
C5 0.0729(18) 0.0636(18) 0.0530(14) 0.0128(13) 0.0049(12) -0.0041(14)
C6 0.0605(16) 0.0624(17) 0.0463(13) -0.0030(12) -0.0066(11) 0.0122(14)
C7 0.0444(13) 0.0677(18) 0.0565(14) -0.0047(13) -0.0013(11) 0.0010(13)
C8 0.0416(12) 0.0587(16) 0.0502(13) 0.0041(12) 0.0052(10) -0.0022(12)
N1 0.0481(11) 0.0301(11) 0.0534(11) 0.0038(9) 0.0007(8) 0.0088(9)
N2 0.0568(12) 0.0280(10) 0.0527(11) 0.0061(9) -0.0002(9) 0.0088(10)
N3 0.0372(10) 0.0444(11) 0.0499(10) 0.0078(9) 0.0045(8) 0.0065(9)
O1 0.0451(8) 0.0219(8) 0.0663(10) 0.0048(7) 0.0070(7) 0.0062(7)
O2 0.0342(9) 0.0609(11) 0.0655(10) 0.0080(9) 0.0057(7) 0.0014(8)
Cl1 0.1050(6) 0.1020(7) 0.0716(5) 0.0102(5) -0.0348(4) 0.0153(5)
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'
Cl Cl 0.1484 0.1585 '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
_geom_angle_publ_flag
O1 C1 N1 122.1(2) no
O1 C1 N2 121.8(2) no
N1 C1 N2 116.1(2) no
O2 C2 N3 122.7(2) no
O2 C2 C3 122.3(2) no
N3 C2 C3 115.04(19) no
C4 C3 C8 118.9(2) no
C4 C3 C2 118.9(2) no
C8 C3 C2 122.2(2) no
C5 C4 C3 120.5(2) no
C5 C4 H4 119.7 no
C3 C4 H4 119.7 no
C6 C5 C4 119.2(2) no
C6 C5 H5 120.4 no
C4 C5 H5 120.4 no
C7 C6 C5 121.3(2) no
C7 C6 Cl1 119.3(2) no
C5 C6 Cl1 119.4(2) no
C6 C7 C8 119.6(2) no
C6 C7 H7 120.2 no
C8 C7 H7 120.2 no
C7 C8 C3 120.4(2) no
C7 C8 H8 119.8 no
C3 C8 H8 119.8 no
C1 N1 H1A 116.0(17) no
C1 N1 H1B 121.0(16) no
H1A N1 H1B 120(2) no
C1 N2 N3 119.79(19) no
C1 N2 H2N 119.3(17) no
N3 N2 H2N 118.3(17) no
C2 N3 N2 120.43(19) no
C2 N3 H3N 121.3(16) no
N2 N3 H3N 116.7(16) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
C1 O1 1.242(2) no
C1 N1 1.331(3) no
C1 N2 1.347(3) no
C2 O2 1.223(3) no
C2 N3 1.343(3) no
C2 C3 1.487(3) no
C3 C4 1.380(3) no
C3 C8 1.389(3) no
C4 C5 1.380(3) no
C4 H4 0.9300 no
C5 C6 1.370(4) no
C5 H5 0.9300 no
C6 C7 1.364(4) no
C6 Cl1 1.734(2) no
C7 C8 1.374(3) no
C7 H7 0.9300 no
C8 H8 0.9300 no
N1 H1A 0.84(2) no
N1 H1B 0.83(3) no
N2 N3 1.375(3) no
N2 H2N 0.84(3) no
N3 H3N 0.84(2) no
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
_geom_torsion_publ_flag
O2 C2 C3 C4 -26.7(3) no
N3 C2 C3 C4 153.8(2) no
O2 C2 C3 C8 152.0(2) no
N3 C2 C3 C8 -27.5(3) no
C8 C3 C4 C5 0.9(4) no
C2 C3 C4 C5 179.6(2) no
C3 C4 C5 C6 -0.5(4) no
C4 C5 C6 C7 -0.3(4) no
C4 C5 C6 Cl1 179.6(2) no
C5 C6 C7 C8 0.7(4) no
Cl1 C6 C7 C8 -179.20(19) no
C6 C7 C8 C3 -0.3(4) no
C4 C3 C8 C7 -0.5(3) no
C2 C3 C8 C7 -179.2(2) no
O1 C1 N2 N3 -5.4(3) no
N1 C1 N2 N3 172.94(19) no
O2 C2 N3 N2 2.8(3) no
C3 C2 N3 N2 -177.72(19) no
C1 N2 N3 C2 95.6(3) no
