#------------------------------------------------------------------------------
#$Date: 2016-02-20 02:53:41 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176768 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/02/2100229.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_2100229
loop_
_publ_author_name
'Oswald, Iain D. H.'
'Motherwell, W. D. Samuel'
'Parsons, Simon'
_publ_section_title
;
 Formation of quinol co-crystals with hydrogen-bond acceptors
;
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              46
_journal_page_last               57
_journal_paper_doi               10.1107/S0108768104028605
_journal_volume                  61
_journal_year                    2005
_chemical_formula_moiety         'C4 H10 N2, C6 H6 O2'
_chemical_formula_sum            'C10 H16 N2 O2'
_chemical_formula_weight         196.25
_chemical_name_common            quinol:piperazine
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           2
_symmetry_cell_setting           'Triclinic twin'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                100.269(4)
_cell_angle_beta                 112.446(3)
_cell_angle_gamma                90.163(3)
_cell_formula_units_Z            1
_cell_length_a                   5.7060(15)
_cell_length_b                   6.7599(19)
_cell_length_c                   7.0771(18)
_cell_measurement_reflns_used    2430
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      28.68
_cell_measurement_theta_min      3.07
_cell_volume                     247.50(11)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SHELXTL'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997b)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997b)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.926
_diffrn_measured_fraction_theta_max 0.926
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       '\w scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0294
_diffrn_reflns_av_sigmaI/netI    0.0470
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            3814
_diffrn_reflns_theta_full        28.78
_diffrn_reflns_theta_max         28.78
_diffrn_reflns_theta_min         3.07
_diffrn_standards_decay_%        0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.093
_exptl_absorpt_correction_T_max  1
_exptl_absorpt_correction_T_min  0.874
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.317
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             106
_exptl_crystal_size_max          0.27
_exptl_crystal_size_mid          0.23
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.318
_refine_diff_density_min         -0.331
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.091
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     73
_refine_ls_number_reflns         1194
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.091
_refine_ls_R_factor_all          0.0537
_refine_ls_R_factor_gt           0.0512
_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/[\s^2^(Fo^2^)+(0.0269P)^2^+0.1505P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1169
_refine_ls_wR_factor_ref         0.1180
_reflns_number_gt                1117
_reflns_number_total             1194
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ws5013.cif
_cod_data_source_block           2
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_absorpt_correction_type' value 'Multi-scan' changed to
'multi-scan' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               2100229
_cod_database_fobs_code          2100229
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_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_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
O1A 0.2196(2) 0.64145(17) 0.94863(19) 0.0256(3) Uani d . 1 . . O
C1A 0.1153(3) 0.8206(2) 0.9723(2) 0.0181(3) Uani d . 1 . . C
C2A 0.1463(3) 0.9795(2) 0.8811(2) 0.0188(3) Uani d . 1 . . C
H2A 0.2467 0.9665 0.7997 0.023 Uiso calc R 1 . . H
C3A 0.0313(3) 1.1566(2) 0.9084(2) 0.0183(3) Uani d . 1 . . C
H3A 0.0531 1.2639 0.8448 0.022 Uiso calc R 1 . . H
N1S 0.4720(3) 0.5682(2) 0.6971(2) 0.0204(3) Uani d . 1 . . N
C2S 0.5026(3) 0.7117(2) 0.5742(2) 0.0207(3) Uani d . 1 . . C
H2S1 0.5974 0.8369 0.6697 0.025 Uiso calc R 1 . . H
H2S2 0.3326 0.7468 0.4856 0.025 Uiso calc R 1 . . H
C3S 0.6429(3) 0.6288(2) 0.4364(3) 0.0234(4) Uani d . 1 . . C
H3S1 0.6433 0.7261 0.3473 0.028 Uiso calc R 1 . . H
H3S2 0.8219 0.6147 0.5256 0.028 Uiso calc R 1 . . H
H1S 0.619(4) 0.548(3) 0.789(3) 0.028(5) Uiso d . 1 . . H
H1A 0.306(5) 0.637(4) 0.868(4) 0.048(7) Uiso d . 1 . . H
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
O1A 0.0375(7) 0.0196(6) 0.0312(7) 0.0116(5) 0.0236(6) 0.0103(5)
C1A 0.0205(7) 0.0164(7) 0.0171(7) 0.0032(5) 0.0073(6) 0.0026(5)
C2A 0.0204(7) 0.0202(7) 0.0182(7) 0.0019(6) 0.0101(6) 0.0036(6)
C3A 0.0215(7) 0.0170(7) 0.0173(7) 0.0009(5) 0.0077(6) 0.0048(5)
N1S 0.0236(7) 0.0203(6) 0.0179(6) 0.0041(5) 0.0094(5) 0.0023(5)
C2S 0.0245(8) 0.0188(7) 0.0196(7) 0.0036(6) 0.0100(6) 0.0021(6)
C3S 0.0281(8) 0.0220(8) 0.0242(8) 0.0007(6) 0.0156(7) 0.0021(6)
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
C1A O1A H1A . . 112.6(16)
O1A C1A C3A . 2_577 117.95(13)
O1A C1A C2A . . 123.23(14)
C3A C1A C2A 2_577 . 118.82(14)
C3A C2A C1A . . 120.35(14)
C3A C2A H2A . . 119.8
C1A C2A H2A . . 119.8
C2A C3A C1A . 2_577 120.84(14)
C2A C3A H3A . . 119.6
C1A C3A H3A 2_577 . 119.6
C2S N1S C3S . 2_666 111.17(12)
C2S N1S H1S . . 110.5(14)
C3S N1S H1S 2_666 . 107.5(13)
N1S C2S C3S . . 112.59(13)
N1S C2S H2S1 . . 109.1
C3S C2S H2S1 . . 109.1
N1S C2S H2S2 . . 109.1
C3S C2S H2S2 . . 109.1
H2S1 C2S H2S2 . . 107.8
N1S C3S C2S 2_666 . 112.70(13)
N1S C3S H3S1 2_666 . 109.1
C2S C3S H3S1 . . 109.1
N1S C3S H3S2 2_666 . 109.1
C2S C3S H3S2 . . 109.1
H3S1 C3S H3S2 . . 107.8
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
O1A C1A . 1.3626(18) ?
O1A H1A . 0.88(3) ?
C1A C3A 2_577 1.390(2) ?
C1A C2A . 1.391(2) ?
C2A C3A . 1.386(2) ?
C2A H2A . 0.9500 ?
C3A C1A 2_577 1.390(2) ?
C3A H3A . 0.9500 ?
N1S C2S . 1.465(2) ?
N1S C3S 2_666 1.473(2) ?
N1S H1S . 0.87(2) ?
C2S C3S . 1.520(2) ?
C2S H2S1 . 0.9900 ?
C2S H2S2 . 0.9900 ?
C3S N1S 2_666 1.473(2) ?
C3S H3S1 . 0.9900 ?
C3S H3S2 . 0.9900 ?