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#$Date: 2017-10-13 14:42:48 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201982 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/11/23/4112365.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_4112365
loop_
_publ_author_name
'Dario Braga'
'Shuang Chen'
'Heather Filson'
'Lucia Maini'
'Matthew R. Netherton'
'Brian O. Patrick'
'John R. Scheffer'
'Carl Scott'
'Wujiong Xia'
_publ_contact_author_address
;
   Department of Chemistry
   The University of British Columbia
   2036 Main Mall
   Vancouver, BC V6T 1Z1
;
_publ_contact_author_email       ' scheffer@chem.ubc.ca '
_publ_contact_author_fax         ' 604-822-2847 '
_publ_contact_author_name        ' Dr John R. Scheffer'
_publ_contact_author_phone       ' 604-822-3496 '
_publ_section_title
;
 1,4-Hydroxybiradical Behavior Revealed through Crystal
 Structure-Solid-State Reactivity Correlations
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              3511
_journal_page_last               3520
_journal_paper_doi               10.1021/ja039076w
_journal_volume                  126
_journal_year                    2004
_chemical_formula_sum            'C19 H24 O'
_chemical_formula_weight         268.38
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_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                90.00
_cell_formula_units_Z            8
_cell_length_a                   10.0868(3)
_cell_length_b                   12.7692(4)
_cell_length_c                   22.9818(7)
_cell_measurement_temperature    293(2)
_cell_volume                     2960.06(16)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.946
_diffrn_measured_fraction_theta_max 0.946
_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  0.0468
_diffrn_reflns_av_sigmaI/netI    0.0217
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       34
_diffrn_reflns_limit_l_min       -33
_diffrn_reflns_number            34786
_diffrn_reflns_theta_full        32.47
_diffrn_reflns_theta_max         32.47
_diffrn_reflns_theta_min         1.77
_exptl_absorpt_coefficient_mu    0.072
_exptl_absorpt_correction_T_max  1.000000
_exptl_absorpt_correction_T_min  0.695694
_exptl_absorpt_correction_type   SADABS
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.204
_exptl_crystal_description       Prism
_exptl_crystal_F_000             1168
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.26
_exptl_crystal_size_min          0.22
_refine_diff_density_max         0.312
_refine_diff_density_min         -0.156
_refine_diff_density_rms         0.040
_refine_ls_extinction_coef       0.0116(15)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.024
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     182
_refine_ls_number_reflns         5059
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.024
_refine_ls_R_factor_all          0.0735
_refine_ls_R_factor_gt           0.0515
_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)+(0.0849P)²+0.4331P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1471
_refine_ls_wR_factor_ref         0.1683
_reflns_number_gt                3539
_reflns_number_total             5059
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja039076wsi20031015_043604_11.cif
_cod_data_source_block           4c
_cod_database_code               4112365
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z-1/2'
'-x-1/2, y-1/2, z'
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 0.74643(12) -0.02936(9) 0.39906(6) 0.0478(3) Uani 1 1 d .
H1A H 0.7170 -0.0936 0.3796 0.057 Uiso 1 1 calc R
C2 C 0.69390(14) -0.03284(10) 0.46159(6) 0.0544(3) Uani 1 1 d .
H2A H 0.6005 -0.0508 0.4604 0.065 Uiso 1 1 calc R
H2B H 0.7395 -0.0884 0.4823 0.065 Uiso 1 1 calc R
C3 C 0.70977(15) 0.06848(10) 0.49597(6) 0.0552(3) Uani 1 1 d .
H3A H 0.6528 0.0663 0.5299 0.066 Uiso 1 1 calc R
H3B H 0.8007 0.0745 0.5093 0.066 Uiso 1 1 calc R
C4 C 0.67481(12) 0.16415(9) 0.45939(5) 0.0471(3) Uani 1 1 d .
H4A H 0.7053 0.2263 0.4796 0.056 Uiso 1 1 calc R
H4B H 0.5791 0.1687 0.4563 0.056 Uiso 1 1 calc R
C5 C 0.73392(10) 0.16414(8) 0.39773(5) 0.0399(2) Uani 1 1 d .
H5A H 0.6983 0.2250 0.3770 0.048 Uiso 1 1 calc R
C6 C 0.88645(12) 0.17348(11) 0.39785(7) 0.0577(3) Uani 1 1 d .
H6A H 0.9155 0.1912 0.3588 0.069 Uiso 1 1 calc R
H6B H 0.9113 0.2309 0.4232 0.069 Uiso 1 1 calc R
C7 C 0.96075(13) 0.07476(12) 0.41757(9) 0.0689(4) Uani 1 1 d .
H7A H 1.0514 0.0784 0.4036 0.083 Uiso 1 1 calc R
H7B H 0.9635 0.0735 0.4597 0.083 Uiso 1 1 calc R
C8 C 0.89837(14) -0.02671(12) 0.39599(8) 0.0642(4) Uani 1 1 d .
H8A H 0.9331 -0.0843 0.4189 0.077 Uiso 1 1 calc R
H8B H 0.9252 -0.0379 0.3559 0.077 Uiso 1 1 calc R
C9 C 0.68927(10) 0.06445(8) 0.36445(5) 0.0382(2) Uani 1 1 d .
C10 C 0.53793(11) 0.05703(9) 0.36026(5) 0.0418(2) Uani 1 1 d .
C11 C 0.45764(10) 0.15429(9) 0.34971(5) 0.0418(2) Uani 1 1 d .
C12 C 0.34630(12) 0.16803(12) 0.38528(5) 0.0547(3) Uani 1 1 d .
H12A H 0.3246 0.1169 0.4125 0.066 Uiso 1 1 calc R
C13 C 0.26837(13) 0.25631(14) 0.38055(7) 0.0656(4) Uani 1 1 d .
H13A H 0.1961 0.2654 0.4051 0.079 Uiso 1 1 calc R
C14 C 0.29796(14) 0.33100(13) 0.33924(8) 0.0668(4) Uani 1 1 d .
H14A H 0.2464 0.3911 0.3362 0.080 Uiso 1 1 calc R
C15 C 0.40375(13) 0.31626(11) 0.30273(7) 0.0585(3) Uani 1 1 d .
H15A H 0.4209 0.3658 0.2741 0.070 Uiso 1 1 calc R
C16 C 0.48652(11) 0.22900(9) 0.30729(5) 0.0455(3) Uani 1 1 d .
C17 C 0.59971(13) 0.21914(12) 0.26507(6) 0.0570(3) Uani 1 1 d .
H17A H 0.6743 0.2589 0.2800 0.068 Uiso 1 1 calc R
H17B H 0.5734 0.2507 0.2284 0.068 Uiso 1 1 calc R
C18 C 0.64492(15) 0.10851(13) 0.25344(5) 0.0605(3) Uani 1 1 d .
H18A H 0.6910 0.1074 0.2164 0.073 Uiso 1 1 calc R
H18B H 0.5671 0.0644 0.2496 0.073 Uiso 1 1 calc R
C19 C 0.73592(13) 0.06035(11) 0.29959(5) 0.0537(3) Uani 1 1 d .
H19A H 0.8212 0.0952 0.2971 0.064 Uiso 1 1 calc R
H19B H 0.7502 -0.0125 0.2894 0.064 Uiso 1 1 calc R
O1 O 0.48120(10) -0.02652(8) 0.36484(5) 0.0659(3) 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 0.0000 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
C2 C1 C8 112.91(12)
C2 C1 C9 112.04(9)
C8 C1 C9 109.33(10)
C2 C1 H1A 107.4
C8 C1 H1A 107.4
C9 C1 H1A 107.4
C3 C2 C1 115.17(10)
C3 C2 H2A 108.5
C1 C2 H2A 108.5
C3 C2 H2B 108.5
C1 C2 H2B 108.5
H2A C2 H2B 107.5
C4 C3 C2 111.72(10)
C4 C3 H3A 109.3
C2 C3 H3A 109.3
C4 C3 H3B 109.3
C2 C3 H3B 109.3
H3A C3 H3B 107.9
C3 C4 C5 114.75(9)
C3 C4 H4A 108.6
C5 C4 H4A 108.6
C3 C4 H4B 108.6
C5 C4 H4B 108.6
H4A C4 H4B 107.6
C4 C5 C6 112.64(10)
C4 C5 C9 109.98(8)
C6 C5 C9 110.71(9)
C4 C5 H5A 107.8
C6 C5 H5A 107.8
C9 C5 H5A 107.8
C7 C6 C5 115.08(10)
C7 C6 H6A 108.5
C5 C6 H6A 108.5
C7 C6 H6B 108.5
C5 C6 H6B 108.5
H6A C6 H6B 107.5
C8 C7 C6 113.62(12)
C8 C7 H7A 108.8
C6 C7 H7A 108.8
C8 C7 H7B 108.8
C6 C7 H7B 108.8
H7A C7 H7B 107.7
C7 C8 C1 114.60(11)
C7 C8 H8A 108.6
C1 C8 H8A 108.6
C7 C8 H8B 108.6
C1 C8 H8B 108.6
H8A C8 H8B 107.6
C10 C9 C1 110.80(9)
C10 C9 C5 111.76(8)
C1 C9 C5 105.85(9)
C10 C9 C19 103.76(9)
C1 C9 C19 110.58(9)
C5 C9 C19 114.20(9)
O1 C10 C11 119.07(10)
O1 C10 C9 121.20(11)
C11 C10 C9 119.73(9)
C16 C11 C12 119.33(12)
C16 C11 C10 124.45(10)
C12 C11 C10 116.22(11)
C13 C12 C11 120.92(14)
C13 C12 H12A 119.5
C11 C12 H12A 119.5
C12 C13 C14 119.78(13)
C12 C13 H13A 120.1
C14 C13 H13A 120.1
C15 C14 C13 119.68(13)
C15 C14 H14A 120.2
C13 C14 H14A 120.2
C14 C15 C16 121.95(14)
C14 C15 H15A 119.0
C16 C15 H15A 119.0
C11 C16 C15 118.26(11)
C11 C16 C17 123.53(11)
C15 C16 C17 118.19(12)
C16 C17 C18 114.99(11)
C16 C17 H17A 108.5
C18 C17 H17A 108.5
C16 C17 H17B 108.5
C18 C17 H17B 108.5
H17A C17 H17B 107.5
C17 C18 C19 115.75(12)
C17 C18 H18A 108.3
C19 C18 H18A 108.3
C17 C18 H18B 108.3
C19 C18 H18B 108.3
H18A C18 H18B 107.4
C18 C19 C9 117.79(10)
C18 C19 H19A 107.9
C9 C19 H19A 107.9
C18 C19 H19B 107.9
C9 C19 H19B 107.9
H19A C19 H19B 107.2
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.5321(19)
C1 C8 1.5346(19)
C1 C9 1.5493(16)
C1 H1A 0.9800
C2 C3 1.5243(18)
C2 H2A 0.9700
C2 H2B 0.9700
C3 C4 1.5243(17)
C3 H3A 0.9700
C3 H3B 0.9700
C4 C5 1.5374(16)
C4 H4A 0.9700
C4 H4B 0.9700
C5 C6 1.5431(16)
C5 C9 1.5519(14)
C5 H5A 0.9800
C6 C7 1.535(2)
C6 H6A 0.9700
C6 H6B 0.9700
C7 C8 1.523(2)
C7 H7A 0.9700
C7 H7B 0.9700
C8 H8A 0.9700
C8 H8B 0.9700
C9 C10 1.5324(15)
C9 C19 1.5639(15)
C10 O1 1.2152(13)
C10 C11 1.5024(16)
C11 C16 1.3947(16)
C11 C12 1.4001(15)
C12 C13 1.379(2)
C12 H12A 0.9300
C13 C14 1.378(3)
C13 H13A 0.9300
C14 C15 1.370(2)
C14 H14A 0.9300
C15 C16 1.3963(17)
C15 H15A 0.9300
C16 C17 1.5037(17)
C17 C18 1.508(2)
C17 H17A 0.9700
C17 H17B 0.9700
C18 C19 1.532(2)
C18 H18A 0.9700
C18 H18B 0.9700
C19 H19A 0.9700
C19 H19B 0.9700
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 4052492
