#------------------------------------------------------------------------------
#$Date: 2017-10-13 08:28:26 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201972 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/28/2102853.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_2102853
loop_
_publ_author_name
'Lloyd, Michael A.'
'Patterson, Garth E.'
'Simpson, Greg H.'
'Duncan, Laura L.'
'King, Daniel P.'
'Fu, Yigang'
'Patrick, Brian O.'
'Parkin, Sean'
'Brock, Carolyn Pratt'
_publ_section_title
;
 Solid-state compounds of stereoisomers: cis and trans
 isomers of 1,2-cyclohexanediol and 2,3-tetralindiol
;
_journal_coeditor_code           WS5054
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              433
_journal_page_last               447
_journal_paper_doi               10.1107/S0108768107010579
_journal_volume                  63
_journal_year                    2007
_chemical_formula_moiety         'C10 H12 O2'
_chemical_formula_sum            'C10 H12 O2'
_chemical_formula_weight         164.20
_chemical_melting_point          425
_chemical_name_common            (S,S)-2,3-tetralindiol
_chemical_name_systematic
;
1,2,3,4-tetrahydro-(S,S)-2,3-naphthalenediol
;
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.00
_cell_angle_beta                 94.5280(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   5.8751(2)
_cell_length_b                   27.9972(8)
_cell_length_c                   5.0132(2)
_cell_measurement_temperature    90(2)
_cell_volume                     822.03(5)
_computing_cell_refinement       'Saintplus in APEX2 (Bruker-Nonius,2004)'
_computing_data_collection       'APEX2 (Bruker-Nonius, 2004)'
_computing_data_reduction        'Saintplus in APEX2 (Bruker-Nonius,2004)'
_computing_molecular_graphics
;
Mercury (Macrae et al., 2006)
;
_computing_publication_material
;
SHELX97-2 (Sheldrick, 1997) and local procedures
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      90.0(2)
_diffrn_detector_area_resol_mean 18
_diffrn_measured_fraction_theta_full 0.980
_diffrn_measured_fraction_theta_max 0.980
_diffrn_measurement_device_type  'Bruker-Nonius X8 Proteum'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_monochromator  'graded multi-layer optics'
_diffrn_radiation_source         'fine-focus rotating anode'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0289
_diffrn_reflns_av_sigmaI/netI    0.0295
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       33
_diffrn_reflns_limit_k_min       -33
_diffrn_reflns_limit_l_max       5
_diffrn_reflns_limit_l_min       -5
_diffrn_reflns_number            9460
_diffrn_reflns_theta_full        67.98
_diffrn_reflns_theta_max         67.98
_diffrn_reflns_theta_min         3.16
_diffrn_standards_decay_%        <2.
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.737
_exptl_absorpt_correction_T_max  0.943
_exptl_absorpt_correction_T_min  0.916
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS in APEX2 (Bruker-Nonius, 2004)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.327
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             352
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.277
_refine_diff_density_min         -0.297
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.00(13)
_refine_ls_extinction_coef       0.052(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.120
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     222
_refine_ls_number_reflns         2869
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.120
_refine_ls_R_factor_all          0.0360
_refine_ls_R_factor_gt           0.0360
_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)+(0.0573P)²+0.1143P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0873
_refine_ls_wR_factor_ref         0.0873
_reflns_number_gt                2859
_reflns_number_total             2869
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ws5054.cif
_cod_data_source_block           S,S-2,3-TD
_cod_database_code               2102853
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'
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
O O1A -0.05563(16) 0.29675(4) 0.4484(2) 0.0177(2) Uani d . 1
H H01A -0.0110 0.2844 0.5961 0.026 Uiso calc R 1
O O2A 0.28553(18) 0.35953(4) 0.2766(2) 0.0226(3) Uani d . 1
H H02A 0.3255 0.3307 0.2880 0.034 Uiso calc R 1
C C1A -0.2002(3) 0.35989(5) 0.7237(3) 0.0174(3) Uani d . 1
H H1EA -0.3604 0.3490 0.6927 0.021 Uiso calc R 1
H 1AA -0.1293 0.3422 0.8799 0.021 Uiso calc R 1
C C2A -0.0734(2) 0.34795(5) 0.4790(3) 0.0161(3) Uani d . 1
H H2AA -0.1635 0.3609 0.3175 0.019 Uiso calc R 1
C C3A 0.1601(2) 0.37157(5) 0.4985(3) 0.0179(3) Uani d . 1
H H3AA 0.2478 0.3613 0.6678 0.021 Uiso calc R 1
C C4A 0.1326(2) 0.42554(5) 0.4999(3) 0.0180(3) Uani d . 1
H H4EA 0.2835 0.4403 0.5476 0.022 Uiso calc R 1
H H4AA 0.0802 0.4363 0.3171 0.022 Uiso calc R 1
C C5A -0.0346(3) 0.44322(5) 0.6931(3) 0.0178(3) Uani d . 1
C C6A -0.0313(3) 0.49104(6) 0.7738(3) 0.0218(3) Uani d . 1
H H6A 0.0808 0.5119 0.7127 0.026 Uiso calc R 1
C C7A -0.1884(3) 0.50847(5) 0.9412(3) 0.0226(3) Uani d . 1
H H7A -0.1834 0.5410 0.9943 0.027 Uiso calc R 1
C C8A -0.3537(3) 0.47814(6) 1.0314(3) 0.0213(3) Uani d . 1
H H8A -0.4634 0.4901 1.1440 0.026 Uiso calc R 1
C C9A -0.3577(3) 0.43053(5) 0.9564(3) 0.0191(3) Uani d . 1
H H9A -0.4694 0.4098 1.0199 0.023 Uiso calc R 1
C C10A -0.1986(2) 0.41264(5) 0.7878(3) 0.0167(3) Uani d . 1
O O1B 0.09603(17) 0.26199(4) -0.0450(2) 0.0199(2) Uani d . 1
H H01B 0.0663 0.2737 0.1025 0.030 Uiso calc R 1
O O2B 0.49760(18) 0.26772(4) 0.2940(2) 0.0204(3) Uani d . 1
H H02B 0.6341 0.2719 0.3524 0.031 Uiso calc R 1
C C1B 0.2238(2) 0.19204(5) -0.2535(3) 0.0182(3) Uani d . 1
H H1EB 0.0672 0.1789 -0.2804 0.022 Uiso calc R 1
H H1AB 0.2484 0.2130 -0.4077 0.022 Uiso calc R 1
C C2B 0.2431(2) 0.22175(5) 0.0007(3) 0.0161(3) Uani d . 1
H H2AB 0.1904 0.2024 0.1515 0.019 Uiso calc R 1
C C3B 0.4897(2) 0.23656(5) 0.0671(3) 0.0175(3) Uani d . 1
H H3AB 0.5469 0.2539 -0.0888 0.021 Uiso calc R 1
C C4B 0.6351(2) 0.19207(5) 0.1281(3) 0.0186(3) Uani d . 1
H H4EB 0.7983 0.2012 0.1355 0.022 Uiso calc R 1
H H4AB 0.6038 0.1798 0.3068 0.022 Uiso calc R 1
C C5B 0.5925(2) 0.15246(5) -0.0748(3) 0.0177(3) Uani d . 1
C C6B 0.7499(3) 0.11531(6) -0.0879(3) 0.0221(3) Uani d . 1
H H6B 0.8846 0.1156 0.0301 0.026 Uiso calc R 1
C C7B 0.7146(3) 0.07815(6) -0.2680(3) 0.0236(3) Uani d . 1
H H7B 0.8255 0.0536 -0.2757 0.028 Uiso calc R 1
C C8B 0.5157(3) 0.07698(6) -0.4379(3) 0.0222(3) Uani d . 1
H H8B 0.4895 0.0515 -0.5614 0.027 Uiso calc R 1
C C9B 0.3559(3) 0.11320(6) -0.4265(3) 0.0203(3) Uani d . 1
H H9B 0.2195 0.1121 -0.5415 0.024 Uiso calc R 1
C C10B 0.3927(2) 0.15139(5) -0.2476(3) 0.0177(3) Uani d . 1
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'
O O 0.0492 0.0322 '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
C2A O1A H01A 109.5 no
C3A O2A H02A 109.5 no
C10A C1A C2A 112.99(12) no
C10A C1A H1EA 109.0 no
C2A C1A H1EA 109.0 no
C10A C1A 1AA 109.0 no
C2A C1A 1AA 109.0 no
H1EA C1A 1AA 107.8 no
O1A C2A C3A 111.44(11) no
O1A C2A C1A 110.34(11) no
C3A C2A C1A 110.47(12) no
O1A C2A H2AA 108.2 no
C3A C2A H2AA 108.2 no
C1A C2A H2AA 108.2 no
O2A C3A C2A 111.57(12) no
O2A C3A C4A 107.52(12) no
C2A C3A C4A 109.70(11) no
O2A C3A H3AA 109.3 no
C2A C3A H3AA 109.3 no
C4A C3A H3AA 109.3 no
C5A C4A C3A 113.72(12) no
C5A C4A H4EA 108.8 no
C3A C4A H4EA 108.8 no
C5A C4A H4AA 108.8 no
C3A C4A H4AA 108.8 no
H4EA C4A H4AA 107.7 no
C6A C5A C10A 118.80(14) no
C6A C5A C4A 120.18(13) no
C10A C5A C4A 120.99(13) no
C7A C6A C5A 121.22(14) no
C7A C6A H6A 119.4 no
C5A C6A H6A 119.4 no
C6A C7A C8A 119.84(14) no
C6A C7A H7A 120.1 no
C8A C7A H7A 120.1 no
C9A C8A C7A 119.75(14) no
C9A C8A H8A 120.1 no
C7A C8A H8A 120.1 no
C8A C9A C10A 120.67(14) no
C8A C9A H9A 119.7 no
C10A C9A H9A 119.7 no
C5A C10A C9A 119.72(13) no
C5A C10A C1A 121.26(13) no
C9A C10A C1A 118.94(13) no
C2B O1B H01B 109.5 no
C3B O2B H02B 109.5 no
C10B C1B C2B 113.03(12) no
C10B C1B H1EB 109.0 no
C2B C1B H1EB 109.0 no
C10B C1B H1AB 109.0 no
C2B C1B H1AB 109.0 no
H1EB C1B H1AB 107.8 no
O1B C2B C1B 107.07(11) no
O1B C2B C3B 112.02(11) no
C1B C2B C3B 109.92(11) no
O1B C2B H2AB 109.3 no
C1B C2B H2AB 109.3 no
C3B C2B H2AB 109.3 no
O2B C3B C2B 108.13(11) no
O2B C3B C4B 110.82(12) no
C2B C3B C4B 109.28(12) no
O2B C3B H3AB 109.5 no
C2B C3B H3AB 109.5 no
C4B C3B H3AB 109.5 no
C5B C4B C3B 113.76(12) no
C5B C4B H4EB 108.8 no
C3B C4B H4EB 108.8 no
C5B C4B H4AB 108.8 no
C3B C4B H4AB 108.8 no
H4EB C4B H4AB 107.7 no
C6B C5B C10B 118.67(14) no
C6B C5B C4B 120.17(13) no
C10B C5B C4B 121.13(13) no
C7B C6B C5B 121.70(14) no
C7B C6B H6B 119.1 no
C5B C6B H6B 119.1 no
C6B C7B C8B 119.53(14) no
C6B C7B H7B 120.2 no
C8B C7B H7B 120.2 no
C9B C8B C7B 119.78(14) no
C9B C8B H8B 120.1 no
C7B C8B H8B 120.1 no
C8B C9B C10B 120.91(14) no
C8B C9B H9B 119.5 no
C10B C9B H9B 119.5 no
C9B C10B C5B 119.39(14) no
C9B C10B C1B 119.67(13) no
C5B C10B C1B 120.85(13) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O1A C2A 1.4464(17) no
O1A H01A 0.8400 no
O2A C3A 1.4223(18) no
O2A H02A 0.8400 no
C1A C10A 1.511(2) no
C1A C2A 1.522(2) no
C1A H1EA 0.9900 no
C1A 1AA 0.9900 no
C2A C3A 1.5193(19) no
C2A H2AA 1.0000 no
C3A C4A 1.520(2) no
C3A H3AA 1.0000 no
C4A C5A 1.516(2) no
C4A H4EA 0.9900 no
C4A H4AA 0.9900 no
C5A C6A 1.398(2) no
C5A C10A 1.399(2) no
C6A C7A 1.384(2) no
C6A H6A 0.9500 no
C7A C8A 1.392(2) no
C7A H7A 0.9500 no
C8A C9A 1.385(2) no
C8A H8A 0.9500 no
C9A C10A 1.402(2) no
C9A H9A 0.9500 no
O1B C2B 1.4273(17) no
O1B H01B 0.8400 no
O2B C3B 1.4311(18) no
O2B H02B 0.8400 no
C1B C10B 1.509(2) no
C1B C2B 1.518(2) no
C1B H1EB 0.9900 no
C1B H1AB 0.9900 no
C2B C3B 1.5183(19) no
C2B H2AB 1.0000 no
C3B C4B 1.528(2) no
C3B H3AB 1.0000 no
C4B C5B 1.512(2) no
C4B H4EB 0.9900 no
C4B H4AB 0.9900 no
C5B C6B 1.397(2) no
C5B C10B 1.403(2) no
C6B C7B 1.382(2) no
C6B H6B 0.9500 no
C7B C8B 1.391(2) no
C7B H7B 0.9500 no
C8B C9B 1.386(2) no
C8B H8B 0.9500 no
C9B C10B 1.401(2) no
C9B H9B 0.9500 no
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
O1A H01A O1B 1_556 0.84 1.96 2.7992(15) 174.4
O2A H02A O2B . 0.84 2.03 2.8549(15) 165.9
O1B H01B O1A . 0.84 2.03 2.8645(15) 170.6
O2B H02B O1A 1_655 0.84 1.97 2.7980(14) 166.4
C9A H9A O2A 1_456 0.95 2.45 3.3843(18) 167.8
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 13148731
