#------------------------------------------------------------------------------
#$Date: 2017-02-04 15:43:57 +0200 (Sat, 04 Feb 2017) $
#$Revision: 191564 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/71/7227194.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_7227194
loop_
_publ_author_name
'Lazić, Anita'
'Trišović, Nemanja'
'Radovanović, Lidija'
'Rogan, Jelena'
'Poleti, Dejan'
'Vitnik, Željko'
'Vitnik, Vesna'
'Ušćumlić, Gordana'
_publ_section_title
;
 Towards understanding intermolecular interactions in hydantoin
 derivatives: the case of cycloalkane-5-spirohydantoins tethered with a
 halogenated benzyl moiety
;
_journal_issue                   3
_journal_name_full               CrystEngComm
_journal_page_first              469
_journal_paper_doi               10.1039/C6CE02210C
_journal_volume                  19
_journal_year                    2017
_chemical_formula_sum            'C14 H15 Cl N2 O2'
_chemical_formula_weight         278.73
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_date             2016-10-09T10:05:50-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_audit_update_record
;
2016-10-12 deposited with the CCDC.
2016-11-29 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 101.50(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.453(3)
_cell_length_b                   5.8751(12)
_cell_length_c                   17.417(4)
_cell_measurement_reflns_used    3241
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      27.5030
_cell_measurement_theta_min      4.0680
_cell_volume                     1349.0(5)
_computing_cell_refinement       CrysAlisPro
_computing_data_collection       CrysAlisPro
_computing_data_reduction        CrysAlisPro
_computing_molecular_graphics    MERCURY
_computing_publication_material  'WinGX publication routines (Farrugia, 2012)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SIR-92 (Altomare et al., 1994)'
_diffrn_ambient_temperature      298(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.3280
_diffrn_detector_type            Sapphire3
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Sapphire3, Gemini'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_source         'Enhance (Mo) X-ray Source'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0245
_diffrn_reflns_av_unetI/netI     0.0202
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            11741
_diffrn_reflns_theta_full        26.73
_diffrn_reflns_theta_max         26.73
_diffrn_reflns_theta_min         3.51
_diffrn_standards_decay_%        0.0
_exptl_absorpt_coefficient_mu    0.282
_exptl_absorpt_correction_T_max  0.995
_exptl_absorpt_correction_T_min  0.975
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Analytical numeric absorption correction using a multifaceted crystal
model based on expressions derived by R.C. Clark & J.S. Reid.
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.372
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             584
_exptl_crystal_size_max          0.8357
_exptl_crystal_size_mid          0.1451
_exptl_crystal_size_min          0.0721
_refine_diff_density_max         0.264
_refine_diff_density_min         -0.311
_refine_diff_density_rms         0.04
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.107
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    0
_refine_ls_number_parameters     172
_refine_ls_number_reflns         2861
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.107
_refine_ls_R_factor_all          0.0657
_refine_ls_R_factor_gt           0.0569
_refine_ls_shift/su_max          0
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0424P)²+0.9560P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1231
_refine_ls_wR_factor_ref         0.1279
_reflns_number_gt                2507
_reflns_number_total             2861
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c6ce02210c2.cif
_cod_data_source_block           5-cl_1804
_cod_depositor_comments
'Adding full bibliography for 7227194--7227199.cif.'
_cod_original_cell_volume        1348.9(5)
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               7227194
_publcif_datablock.id            {dd08427c-4d08-4f1e-ad9f-d6f8df9a81de}
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -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
C2 C 0.39658(15) 0.4099(3) 0.56152(12) 0.0325(4) Uani 1 1 d .
C4 C 0.25731(16) 0.1773(4) 0.53777(13) 0.0420(5) Uani 1 1 d .
C5 C 0.30632(15) 0.1681(3) 0.46672(12) 0.0340(4) Uani 1 1 d .
C6 C 0.34146(18) -0.0724(4) 0.45169(14) 0.0463(5) Uani 1 1 d .
H6A H 0.4066 -0.1053 0.4851 0.056 Uiso 1 1 calc R
H6B H 0.2925 -0.1846 0.4614 0.056 Uiso 1 1 calc R
C7 C 0.3497(3) -0.0734(6) 0.36761(18) 0.0856(11) Uani 1 1 d .
H7A H 0.4192 -0.0447 0.3628 0.103 Uiso 1 1 calc R
H7B H 0.329 -0.22 0.3441 0.103 Uiso 1 1 calc R
C8 C 0.2822(3) 0.1082(7) 0.32802(17) 0.0945(12) Uani 1 1 d .
H8A H 0.2288 0.0426 0.2885 0.113 Uiso 1 1 calc R
H8B H 0.3205 0.2141 0.3026 0.113 Uiso 1 1 calc R
C9 C 0.23693(19) 0.2301(4) 0.38862(15) 0.0519(6) Uani 1 1 d .
H9A H 0.1681 0.1789 0.3874 0.062 Uiso 1 1 calc R
H9B H 0.2363 0.3933 0.3801 0.062 Uiso 1 1 calc R
C10 C 0.30149(16) 0.3585(4) 0.67014(12) 0.0409(5) Uani 1 1 d .
H10A H 0.2311 0.3294 0.6722 0.049 Uiso 1 1 calc R
H10B H 0.3153 0.5173 0.6833 0.049 Uiso 1 1 calc R
C11 C 0.36816(15) 0.2124(4) 0.73067(12) 0.0363(5) Uani 1 1 d .
C12 C 0.40631(17) 0.0049(4) 0.71257(13) 0.0426(5) Uani 1 1 d .
H12 H 0.3917 -0.0465 0.661 0.051 Uiso 1 1 calc R
C13 C 0.46539(17) -0.1270(4) 0.76915(14) 0.0460(6) Uani 1 1 d .
H13 H 0.4909 -0.2656 0.756 0.055 Uiso 1 1 calc R
C14 C 0.48621(17) -0.0517(4) 0.84517(14) 0.0461(6) Uani 1 1 d .
C15 C 0.44967(19) 0.1538(4) 0.86535(14) 0.0507(6) Uani 1 1 d .
H15 H 0.4644 0.204 0.917 0.061 Uiso 1 1 calc R
C16 C 0.39103(18) 0.2841(4) 0.80788(13) 0.0438(5) Uani 1 1 d .
H16 H 0.3662 0.4233 0.8212 0.053 Uiso 1 1 calc R
N1 N 0.39025(13) 0.3262(3) 0.48960(10) 0.0381(4) Uani 1 1 d .
H1 H 0.4316 0.3621 0.4597 0.046 Uiso 1 1 calc R
N3 N 0.31573(13) 0.3194(3) 0.59094(10) 0.0373(4) Uani 1 1 d .
O1 O 0.45878(11) 0.5418(3) 0.59759(8) 0.0428(4) Uani 1 1 d .
O2 O 0.18367(13) 0.0749(4) 0.54760(11) 0.0687(6) Uani 1 1 d .
Cl1 Cl 0.55980(5) -0.21980(14) 0.91714(4) 0.0687(2) 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 0.0033 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'
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
O1 C2 N1 128.88(18)
O1 C2 N3 123.90(18)
N1 C2 N3 107.22(17)
O2 C4 N3 125.9(2)
O2 C4 C5 127.2(2)
N3 C4 C5 106.82(16)
N1 C5 C4 101.17(16)
N1 C5 C6 112.79(17)
C4 C5 C6 111.90(18)
N1 C5 C9 113.16(18)
C4 C5 C9 115.42(18)
C6 C5 C9 102.83(18)
C7 C6 C5 105.0(2)
C7 C6 H6A 110.8
C5 C6 H6A 110.8
C7 C6 H6B 110.8
C5 C6 H6B 110.8
H6A C6 H6B 108.8
C8 C7 C6 107.2(2)
C8 C7 H7A 110.3
C6 C7 H7A 110.3
C8 C7 H7B 110.3
C6 C7 H7B 110.3
H7A C7 H7B 108.5
C7 C8 C9 108.3(2)
C7 C8 H8A 110
C9 C8 H8A 110
C7 C8 H8B 110
C9 C8 H8B 110
H8A C8 H8B 108.4
C8 C9 C5 104.5(2)
C8 C9 H9A 110.9
C5 C9 H9A 110.9
C8 C9 H9B 110.9
C5 C9 H9B 110.9
H9A C9 H9B 108.9
N3 C10 C11 113.71(17)
N3 C10 H10A 108.8
C11 C10 H10A 108.8
N3 C10 H10B 108.8
C11 C10 H10B 108.8
H10A C10 H10B 107.7
C12 C11 C16 118.0(2)
C12 C11 C10 122.6(2)
C16 C11 C10 119.46(19)
C13 C12 C11 121.4(2)
C13 C12 H12 119.3
C11 C12 H12 119.3
C14 C13 C12 119.2(2)
C14 C13 H13 120.4
C12 C13 H13 120.4
C13 C14 C15 121.0(2)
C13 C14 Cl1 119.31(19)
C15 C14 Cl1 119.66(19)
C14 C15 C16 119.0(2)
C14 C15 H15 120.5
C16 C15 H15 120.5
C15 C16 C11 121.4(2)
C15 C16 H16 119.3
C11 C16 H16 119.3
C2 N1 C5 113.18(16)
C2 N1 H1 123.4
C5 N1 H1 123.4
C4 N3 C2 111.54(17)
C4 N3 C10 124.94(17)
C2 N3 C10 123.34(18)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C2 O1 1.219(2)
C2 N1 1.333(3)
C2 N3 1.397(2)
C4 O2 1.200(3)
C4 N3 1.372(3)
C4 C5 1.515(3)
C5 N1 1.455(3)
C5 C6 1.529(3)
C5 C9 1.532(3)
C6 C7 1.490(4)
C6 H6A 0.97
C6 H6B 0.97
C7 C8 1.480(5)
C7 H7A 0.97
C7 H7B 0.97
C8 C9 1.501(4)
C8 H8A 0.97
C8 H8B 0.97
C9 H9A 0.97
C9 H9B 0.97
C10 N3 1.448(3)
C10 C11 1.509(3)
C10 H10A 0.97
C10 H10B 0.97
C11 C12 1.383(3)
C11 C16 1.384(3)
C12 C13 1.375(3)
C12 H12 0.93
C13 C14 1.371(3)
C13 H13 0.93
C14 C15 1.376(3)
C14 Cl1 1.741(2)
C15 C16 1.377(3)
C15 H15 0.93
C16 H16 0.93
N1 H1 0.86
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
O2 C4 C5 N1 179.9(2)
N3 C4 C5 N1 -2.5(2)
O2 C4 C5 C6 -59.8(3)
N3 C4 C5 C6 117.8(2)
O2 C4 C5 C9 57.4(3)
N3 C4 C5 C9 -125.0(2)
N1 C5 C6 C7 -87.8(3)
C4 C5 C6 C7 158.9(2)
C9 C5 C6 C7 34.4(3)
C5 C6 C7 C8 -23.7(4)
C6 C7 C8 C9 3.2(4)
C7 C8 C9 C5 18.4(4)
N1 C5 C9 C8 89.8(3)
C4 C5 C9 C8 -154.3(2)
C6 C5 C9 C8 -32.2(3)
N3 C10 C11 C12 -25.1(3)
N3 C10 C11 C16 156.30(19)
C16 C11 C12 C13 -0.1(3)
C10 C11 C12 C13 -178.8(2)
C11 C12 C13 C14 0.5(3)
C12 C13 C14 C15 -0.6(3)
C12 C13 C14 Cl1 179.28(17)
C13 C14 C15 C16 0.3(4)
Cl1 C14 C15 C16 -179.57(18)
C14 C15 C16 C11 0.1(3)
C12 C11 C16 C15 -0.2(3)
C10 C11 C16 C15 178.5(2)
O1 C2 N1 C5 178.7(2)
N3 C2 N1 C5 -1.8(2)
C4 C5 N1 C2 2.6(2)
C6 C5 N1 C2 -117.1(2)
C9 C5 N1 C2 126.7(2)
O2 C4 N3 C2 179.3(2)
C5 C4 N3 C2 1.7(2)
O2 C4 N3 C10 4.0(4)
C5 C4 N3 C10 -173.66(18)
O1 C2 N3 C4 179.5(2)
N1 C2 N3 C4 0.0(2)
O1 C2 N3 C10 -5.1(3)
N1 C2 N3 C10 175.40(19)
C11 C10 N3 C4 95.8(2)
C11 C10 N3 C2 -79.0(2)
