#------------------------------------------------------------------------------
#$Date: 2017-10-13 08:28:26 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201972 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/05/2100564.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_2100564
loop_
_publ_author_name
'P. A. McGregor'
'D. R. Allan'
'S. Parsons'
'S. J. Clark'
_publ_section_title
;
 Hexamer formation in tertiary butyl alcohol (2-methyl-2-propanol,
 C₄H₁₀O)
;
_journal_coeditor_code           WS5038
_journal_date_accepted           2006-04-27
_journal_date_recd_electronic    2005-10-27
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              599
_journal_page_last               605
_journal_paper_category          FA
_journal_paper_doi               10.1107/S0108768106015424
_journal_volume                  62
_journal_year                    2006
_chemical_formula_sum            'C4 H10 O'
_chemical_formula_weight         74.12
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           147
_symmetry_cell_setting           trigonal
_symmetry_space_group_name_Hall  '-P 3'
_symmetry_space_group_name_H-M   'P -3'
_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                 90.00
_cell_angle_gamma                120.00
_cell_formula_units_Z            18
_cell_length_a                   18.0946(13)
_cell_length_b                   18.0946(13)
_cell_length_c                   8.4041(9)
_cell_measurement_reflns_used    3699
_cell_measurement_temperature    220(2)
_cell_measurement_theta_max      25
_cell_measurement_theta_min      2.5
_cell_volume                     2383.0(4)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      220(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker SMART APEX'
_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  0.0260
_diffrn_reflns_av_sigmaI/netI    0.0194
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       4
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            12157
_diffrn_reflns_theta_full        25.01
_diffrn_reflns_theta_max         25.01
_diffrn_reflns_theta_min         1.30
_exptl_absorpt_coefficient_mu    0.064
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.816
_exptl_absorpt_correction_type
'Multi-scan (based on symmetry-related reflections'
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    0.930
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Cylinder
_exptl_crystal_F_000             756
_exptl_crystal_size_max          0.5
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.1
_refine_diff_density_max         0.128
_refine_diff_density_min         -0.134
_refine_ls_extinction_coef       0.0000(12)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.069
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     144
_refine_ls_number_reflns         2818
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.069
_refine_ls_R_factor_all          0.0570
_refine_ls_R_factor_gt           0.0440
_refine_ls_shift/su_max          0.164
_refine_ls_shift/su_mean         0.036
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0783P)²+0.0635P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1221
_refine_ls_wR_factor_ref         0.1307
_reflns_number_gt                2217
_reflns_number_total             2818
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ws5038.cif
_cod_data_source_block           tbuoh1
_cod_database_code               2100564
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'-x, -y, -z'
'y, -x+y, -z'
'x-y, x, -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 O1 0.83626(7) 0.40951(6) 0.91006(13) 0.0565(3) Uani d . 1
H H1 0.8151 0.4387 0.9396 0.067(6) Uiso calc R 1
C C1 0.87886(9) 0.44124(9) 0.76159(17) 0.0489(4) Uani d . 1
C C11 0.90717(12) 0.37925(12) 0.7118(2) 0.0735(5) Uani d . 1
H H11A 0.8575 0.3234 0.6951 0.110 Uiso calc R 1
H H11B 0.9427 0.3757 0.7944 0.110 Uiso calc R 1
H H11C 0.9395 0.3988 0.6136 0.110 Uiso calc R 1
C C12 0.81798(13) 0.44308(13) 0.6423(2) 0.0762(5) Uani d . 1
H H12A 0.7700 0.3859 0.6281 0.114 Uiso calc R 1
H H12B 0.8471 0.4643 0.5415 0.114 Uiso calc R 1
H H12C 0.7975 0.4803 0.6804 0.114 Uiso calc R 1
C C13 0.95418(12) 0.52955(11) 0.7871(2) 0.0748(5) Uani d . 1
H H13A 0.9340 0.5678 0.8197 0.112 Uiso calc R 1
H H13B 0.9861 0.5500 0.6887 0.112 Uiso calc R 1
H H13C 0.9908 0.5275 0.8693 0.112 Uiso calc R 1
O O2 0.76006(7) 0.50264(8) 0.00500(13) 0.0633(3) Uani d . 1
H H2 0.7096 0.4826 -0.0232 0.066(5) Uiso calc R 1
C C2 0.77251(9) 0.54377(9) 0.15536(16) 0.0468(4) Uani d . 1
C C21 0.70764(11) 0.48402(12) 0.2727(2) 0.0731(5) Uani d . 1
H H21A 0.6510 0.4702 0.2380 0.110 Uiso calc R 1
H H21B 0.7192 0.5111 0.3764 0.110 Uiso calc R 1
H H21C 0.7108 0.4321 0.2795 0.110 Uiso calc R 1
C C22 0.86140(10) 0.56685(11) 0.2062(2) 0.0664(5) Uani d . 1
H H22A 0.8645 0.5152 0.2193 0.100 Uiso calc R 1
H H22B 0.8749 0.5975 0.3063 0.100 Uiso calc R 1
H H22C 0.9019 0.6026 0.1256 0.100 Uiso calc R 1
C C23 0.76533(14) 0.62259(12) 0.1337(3) 0.0773(6) Uani d . 1
H H23A 0.7077 0.6062 0.1015 0.116 Uiso calc R 1
H H23B 0.8052 0.6586 0.0524 0.116 Uiso calc R 1
H H23C 0.7785 0.6538 0.2333 0.116 Uiso calc R 1
O O3 0.93209(7) 0.09881(7) 0.54378(14) 0.0609(3) Uani d . 1
H H3 0.9013 0.0478 0.5197 0.071(6) Uiso calc R 1
C C3 0.90285(9) 0.11579(9) 0.68964(18) 0.0514(4) Uani d . 1
C C31 0.97107(12) 0.20405(11) 0.7385(2) 0.0760(6) Uani d . 1
H H31A 1.0241 0.2043 0.7574 0.114 Uiso calc R 1
H H31B 0.9537 0.2205 0.8352 0.114 Uiso calc R 1
H H31C 0.9794 0.2442 0.6544 0.114 Uiso calc R 1
C C32 0.89299(16) 0.05174(13) 0.8124(3) 0.0936(7) Uani d . 1
H H32A 0.8490 -0.0047 0.7791 0.140 Uiso calc R 1
H H32B 0.8769 0.0659 0.9131 0.140 Uiso calc R 1
H H32C 0.9466 0.0524 0.8248 0.140 Uiso calc R 1
C C33 0.81950(13) 0.11287(16) 0.6591(3) 0.0945(7) Uani d . 1
H H33A 0.7769 0.0557 0.6272 0.142 Uiso calc R 1
H H33B 0.8270 0.1528 0.5751 0.142 Uiso calc R 1
H H33C 0.8009 0.1283 0.7555 0.142 Uiso calc R 1
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 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'
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
O1 C1 C12 109.73(13)
O1 C1 C11 105.05(13)
C12 C1 C11 110.92(14)
O1 C1 C13 108.77(13)
C12 C1 C13 110.81(15)
C11 C1 C13 111.37(14)
O2 C2 C21 110.11(13)
O2 C2 C23 108.73(13)
C21 C2 C23 110.79(14)
O2 C2 C22 105.30(12)
C21 C2 C22 110.83(14)
C23 C2 C22 110.92(14)
O3 C3 C32 109.83(14)
O3 C3 C33 108.60(14)
C32 C3 C33 111.20(17)
O3 C3 C31 105.46(12)
C32 C3 C31 110.51(16)
C33 C3 C31 111.06(15)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C1 1.4277(18)
C1 C12 1.502(2)
C1 C11 1.507(2)
C1 C13 1.510(2)
O2 C2 1.4261(17)
C2 C21 1.500(2)
C2 C23 1.506(2)
C2 C22 1.507(2)
O3 C3 1.4281(17)
C3 C32 1.494(3)
C3 C33 1.504(2)
C3 C31 1.507(2)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 6146
