#------------------------------------------------------------------------------
#$Date: 2016-03-21 17:22:17 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178780 $
#$URL: svn://www.crystallography.net/cod/cif/4/10/34/4103439.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_4103439
loop_
_publ_author_name
'Ling Zhou'
'Chong Kiat Tan'
'Xiaojian Jiang'
'Feng Chen'
'Ying-Yeung Yeung'
_publ_section_title
;
 Asymmetric Bromolactonization Using Amino-thiocarbamate Catalyst
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              15474
_journal_page_last               15476
_journal_paper_doi               10.1021/ja1048972
_journal_volume                  132
_journal_year                    2010
_chemical_formula_sum            'C9 H15 Br O2'
_chemical_formula_weight         235.12
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_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            4
_cell_length_a                   7.0374(13)
_cell_length_b                   9.0419(17)
_cell_length_c                   15.633(3)
_cell_measurement_reflns_used    863
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      27.43
_cell_measurement_theta_min      2.61
_cell_volume                     994.8(3)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega 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  0.0307
_diffrn_reflns_av_sigmaI/netI    0.0413
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            6850
_diffrn_reflns_theta_full        27.49
_diffrn_reflns_theta_max         27.49
_diffrn_reflns_theta_min         2.60
_exptl_absorpt_coefficient_mu    4.093
_exptl_absorpt_correction_T_max  0.3732
_exptl_absorpt_correction_T_min  0.1927
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Sadabs, (Sheldrick 2001)'
_exptl_crystal_colour            COLOURLESS
_exptl_crystal_density_diffrn    1.570
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       ROD
_exptl_crystal_F_000             480
_exptl_crystal_size_max          0.60
_exptl_crystal_size_mid          0.36
_exptl_crystal_size_min          0.30
_refine_diff_density_max         0.627
_refine_diff_density_min         -0.280
_refine_diff_density_rms         0.074
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.019(10)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.047
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     112
_refine_ls_number_reflns         2261
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.047
_refine_ls_R_factor_all          0.0256
_refine_ls_R_factor_gt           0.0241
_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)+(0.0230P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0558
_refine_ls_wR_factor_ref         0.0563
_reflns_number_gt                2157
_reflns_number_total             2261
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja1048972_si_004.cif
_cod_data_source_block           a578
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'Not Measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_database_code               4103439
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'
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
Br1 Br 0.83088(3) 0.42718(2) 0.367123(15) 0.02419(8) Uani 1 1 d .
O1 O 0.5925(2) 0.13740(19) 0.39692(10) 0.0168(3) Uani 1 1 d .
O2 O 0.3310(2) 0.2100(2) 0.32916(11) 0.0289(4) Uani 1 1 d .
C1 C 0.4942(3) 0.1718(3) 0.32534(14) 0.0204(5) Uani 1 1 d .
C2 C 0.6174(3) 0.1545(3) 0.24781(14) 0.0252(6) Uani 1 1 d .
H2A H 0.6290 0.2498 0.2171 0.030 Uiso 1 1 calc R
H2B H 0.5626 0.0803 0.2083 0.030 Uiso 1 1 calc R
C3 C 0.8107(3) 0.1037(3) 0.28016(13) 0.0195(5) Uani 1 1 d .
H3A H 0.9125 0.1706 0.2598 0.023 Uiso 1 1 calc R
H3B H 0.8387 0.0020 0.2605 0.023 Uiso 1 1 calc R
C4 C 0.7936(3) 0.1095(2) 0.37964(13) 0.0150(4) Uani 1 1 d .
C5 C 0.9032(3) 0.2371(3) 0.41838(14) 0.0191(5) Uani 1 1 d .
H5A H 1.0410 0.2207 0.4097 0.023 Uiso 1 1 calc R
H5B H 0.8790 0.2406 0.4807 0.023 Uiso 1 1 calc R
C6 C 0.8473(3) -0.0397(2) 0.42361(13) 0.0169(4) Uani 1 1 d .
C7 C 1.0534(3) -0.0806(3) 0.40247(16) 0.0250(5) Uani 1 1 d .
H7A H 1.0827 -0.1780 0.4266 0.037 Uiso 1 1 calc R
H7B H 1.1392 -0.0065 0.4271 0.037 Uiso 1 1 calc R
H7C H 1.0701 -0.0834 0.3403 0.037 Uiso 1 1 calc R
C8 C 0.8258(4) -0.0281(3) 0.52165(13) 0.0228(5) Uani 1 1 d .
H8A H 0.6955 0.0012 0.5358 0.034 Uiso 1 1 calc R
H8B H 0.9147 0.0461 0.5437 0.034 Uiso 1 1 calc R
H8C H 0.8537 -0.1243 0.5477 0.034 Uiso 1 1 calc R
C9 C 0.7130(4) -0.1622(3) 0.39259(16) 0.0266(6) Uani 1 1 d .
H9A H 0.7220 -0.1710 0.3302 0.040 Uiso 1 1 calc R
H9B H 0.5822 -0.1375 0.4086 0.040 Uiso 1 1 calc R
H9C H 0.7491 -0.2563 0.4191 0.040 Uiso 1 1 calc R
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Br1 0.02185(11) 0.01708(11) 0.03363(12) 0.00326(10) 0.00494(10) -0.00036(9)
O1 0.0135(7) 0.0233(8) 0.0137(7) -0.0004(6) 0.0023(6) -0.0005(6)
O2 0.0160(8) 0.0426(10) 0.0280(8) 0.0038(8) 0.0003(8) 0.0036(9)
C1 0.0183(12) 0.0252(12) 0.0177(10) 0.0003(10) 0.0013(10) -0.0028(9)
C2 0.0213(12) 0.0407(15) 0.0137(10) 0.0011(10) -0.0009(9) 0.0022(10)
C3 0.0203(11) 0.0248(12) 0.0135(9) 0.0016(8) 0.0019(9) 0.0030(9)
C4 0.0129(9) 0.0196(10) 0.0124(10) -0.0002(8) 0.0009(7) 0.0014(8)
C5 0.0195(11) 0.0179(11) 0.0199(10) 0.0018(9) -0.0002(9) 0.0001(9)
C6 0.0187(11) 0.0175(10) 0.0145(9) 0.0004(8) -0.0018(9) -0.0003(9)
C7 0.0255(12) 0.0255(12) 0.0240(10) 0.0019(11) -0.0001(10) 0.0077(11)
C8 0.0263(12) 0.0250(12) 0.0170(10) 0.0035(9) -0.0016(11) 0.0002(11)
C9 0.0351(15) 0.0191(11) 0.0257(12) -0.0023(10) -0.0021(10) -0.0010(10)
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'
Br Br -0.2901 2.4595 '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
C1 O1 C4 112.45(16)
O2 C1 O1 121.0(2)
O2 C1 C2 128.6(2)
O1 C1 C2 110.47(18)
C1 C2 C3 106.23(18)
C2 C3 C4 104.60(18)
O1 C4 C5 106.70(18)
O1 C4 C6 107.60(17)
C5 C4 C6 111.03(17)
O1 C4 C3 105.34(16)
C5 C4 C3 112.60(18)
C6 C4 C3 113.06(18)
C4 C5 Br1 111.82(15)
C7 C6 C9 109.89(19)
C7 C6 C8 108.8(2)
C9 C6 C8 107.61(19)
C7 C6 C4 110.06(18)
C9 C6 C4 109.59(18)
C8 C6 C4 110.82(17)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Br1 C5 1.963(2)
O1 C1 1.352(3)
O1 C4 1.462(3)
O2 C1 1.201(3)
C1 C2 1.498(3)
C2 C3 1.522(3)
C3 C4 1.561(3)
C4 C5 1.515(3)
C4 C6 1.560(3)
C6 C7 1.533(3)
C6 C9 1.535(3)
C6 C8 1.544(3)
