#------------------------------------------------------------------------------
#$Date: 2017-04-05 13:08:26 +0300 (Wed, 05 Apr 2017) $
#$Revision: 195182 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/15/55/7155513.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_7155513
loop_
_publ_author_name
'Shiely, Amy E.'
'Slattery, Catherine N.'
'Ford, Alan'
'Eccles, Kevin S.'
'Lawrence, Simon E.'
'Maguire, Anita R.'
_publ_section_title
;
 Enantioselective copper catalysed intramolecular C-H insertion reactions
 of α-diazo-β-keto sulfones, α-diazo-β-keto phosphine oxides and
 2-diazo-1,3-diketones; the influence of the carbene substituent.
;
_journal_issue                   12
_journal_name_full               'Organic & biomolecular chemistry'
_journal_page_first              2609
_journal_page_last               2628
_journal_paper_doi               10.1039/c7ob00214a
_journal_volume                  15
_journal_year                    2017
_chemical_absolute_configuration ad
_chemical_formula_moiety         'C17 H15 Br O3 S'
_chemical_formula_sum            'C17 H15 Br O3 S'
_chemical_formula_weight         379.26
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_Hall           'P 2ac 2ab'
_space_group_name_H-M_alt        'P 21 21 21'
_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_update_record
;
2017-01-24 deposited with the CCDC.
2017-02-28 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.8064(14)
_cell_length_b                   12.6377(19)
_cell_length_c                   16.783(3)
_cell_measurement_reflns_used    2480
_cell_measurement_temperature    292.(2)
_cell_measurement_theta_max      21.9468
_cell_measurement_theta_min      2.8778
_cell_volume                     1655.7(5)
_computing_cell_refinement       'SAINT V7.68A (Bruker AXS, 2009)'
_computing_data_collection       'Bruker Instrument Service v2010, 1, 0, 0'
_computing_data_reduction        'SAINT V7.68A (Bruker AXS, 2009)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      292.(2)
_diffrn_detector_area_resol_mean 8.3333
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device_type  'Bruker APEX II DUO'
_diffrn_measurement_method       'φ & ω  scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0382
_diffrn_reflns_av_unetI/netI     0.0702
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            10139
_diffrn_reflns_theta_full        27.13
_diffrn_reflns_theta_max         27.13
_diffrn_reflns_theta_min         2.43
_diffrn_source                   'fine-focus sealed tube'
_diffrn_source_type              Bruker
_exptl_absorpt_coefficient_mu    2.617
_exptl_absorpt_correction_T_max  0.7455
_exptl_absorpt_correction_T_min  0.6412
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS V2008/1 (Bruker AXS)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.521
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             768
_exptl_crystal_size_max          0.410
_exptl_crystal_size_mid          0.320
_exptl_crystal_size_min          0.220
_refine_diff_density_max         0.492
_refine_diff_density_min         -0.497
_refine_ls_abs_structure_details
;
Flack x determined using 938 quotients [(I+)-(I-)]/[(I+)+(I-)]
(Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.025(6)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.043
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     199
_refine_ls_number_reflns         3622
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.043
_refine_ls_R_factor_all          0.0619
_refine_ls_R_factor_gt           0.0401
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+0.2765P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0826
_refine_ls_wR_factor_ref         0.0895
_reflns_number_gt                2782
_reflns_number_total             3622
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c7ob00214a2.cif
_cod_data_source_block           2S_3S-14i
_cod_depositor_comments
'Adding full bibliography for 7155511--7155513.cif.'
_cod_database_code               7155513
loop_
_space_group_symop_operation_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_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_adp
_atom_site_refinement_flags_posn
_atom_site_occupancy
C C1 0.4456(5) 0.3810(3) 0.9265(2) 0.0375(9) Uani d . . 1
H H1 0.5458 0.3665 0.9599 0.045 Uiso calc U R 1
C C2 0.4092(5) 0.5017(3) 0.9264(2) 0.0364(9) Uani d . . 1
H H2 0.3538 0.5202 0.8759 0.044 Uiso calc U R 1
C C3 0.2765(6) 0.5152(4) 0.9944(3) 0.0522(12) Uani d . . 1
H H3A 0.3336 0.5221 1.0455 0.063 Uiso calc U R 1
H H3B 0.2062 0.5773 0.9855 0.063 Uiso calc U R 1
C C4 0.1673(6) 0.4143(4) 0.9919(3) 0.0529(12) Uani d . . 1
H H4A 0.1224 0.3979 1.0443 0.064 Uiso calc U R 1
H H4B 0.0722 0.4226 0.9552 0.064 Uiso calc U R 1
C C5 0.2867(6) 0.3288(4) 0.9639(3) 0.0487(11) Uani d . . 1
S S6 0.48050(12) 0.32722(8) 0.82934(6) 0.0392(3) Uani d . . 1
O O7 0.5445(4) 0.2212(2) 0.8385(2) 0.0541(8) Uani d . . 1
O O8 0.3282(4) 0.3443(3) 0.78378(19) 0.0565(9) Uani d . . 1
C C9 0.6449(5) 0.4054(3) 0.7891(2) 0.0360(9) Uani d . . 1
C C10 0.8105(5) 0.3900(3) 0.8168(3) 0.0465(10) Uani d . . 1
H H10 0.8324 0.3391 0.8556 0.056 Uiso calc U R 1
C C11 0.9417(6) 0.4503(4) 0.7867(3) 0.0578(13) Uani d . . 1
H H11 1.0536 0.439 0.8037 0.069 Uiso calc U R 1
C C12 0.9066(6) 0.5266(3) 0.7320(3) 0.0495(11) Uani d . . 1
C C13 0.7430(6) 0.5421(4) 0.7030(3) 0.0523(12) Uani d . . 1
H H13 0.7222 0.5932 0.6643 0.063 Uiso calc U R 1
C C14 0.6120(6) 0.4814(4) 0.7320(3) 0.0453(11) Uani d . . 1
H H14 0.501 0.4913 0.7133 0.054 Uiso calc U R 1
Br Br15 1.09059(9) 0.61228(5) 0.69591(4) 0.0900(3) Uani d . . 1
C C16 0.5663(5) 0.5712(3) 0.9366(2) 0.0352(9) Uani d . . 1
C C17 0.6001(6) 0.6519(3) 0.8840(2) 0.0443(10) Uani d . . 1
H H17 0.526 0.6638 0.8415 0.053 Uiso calc U R 1
C C18 0.7439(7) 0.7163(4) 0.8933(3) 0.0577(13) Uani d . . 1
H H18 0.7662 0.7699 0.8568 0.069 Uiso calc U R 1
C C19 0.8524(7) 0.7001(4) 0.9567(3) 0.0593(14) Uani d . . 1
H H19 0.9485 0.7427 0.9632 0.071 Uiso calc U R 1
C C20 0.8182(6) 0.6210(4) 1.0102(3) 0.0544(12) Uani d . . 1
H H20 0.8908 0.6106 1.0534 0.065 Uiso calc U R 1
C C21 0.6766(6) 0.5563(4) 1.0004(3) 0.0461(11) Uani d . . 1
H H21 0.6553 0.5025 1.0369 0.055 Uiso calc U R 1
O O22 0.2671(6) 0.2353(3) 0.9707(3) 0.0811(13) 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 0.0033 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'
S S 0.1246 0.1234 '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
C5 C1 C2 105.9(3)
C5 C1 S6 109.4(3)
C2 C1 S6 113.6(3)
C5 C1 H1 109.3
C2 C1 H1 109.3
S6 C1 H1 109.3
C16 C2 C3 113.2(3)
C16 C2 C1 114.9(3)
C3 C2 C1 103.3(3)
C16 C2 H2 108.4
C3 C2 H2 108.4
C1 C2 H2 108.4
C4 C3 C2 105.1(4)
C4 C3 H3A 110.7
C2 C3 H3A 110.7
C4 C3 H3B 110.7
C2 C3 H3B 110.7
H3A C3 H3B 108.8
C5 C4 C3 105.1(4)
C5 C4 H4A 110.7
C3 C4 H4A 110.7
C5 C4 H4B 110.7
C3 C4 H4B 110.7
H4A C4 H4B 108.8
O22 C5 C4 126.9(4)
O22 C5 C1 124.4(4)
C4 C5 C1 108.6(4)
O8 S6 O7 119.1(2)
O8 S6 C9 108.51(19)
O7 S6 C9 108.14(19)
O8 S6 C1 107.68(18)
O7 S6 C1 108.04(19)
C9 S6 C1 104.40(19)
C14 C9 C10 120.2(4)
C14 C9 S6 121.5(3)
C10 C9 S6 118.2(3)
C11 C10 C9 119.6(4)
C11 C10 H10 120.2
C9 C10 H10 120.2
C12 C11 C10 119.5(4)
C12 C11 H11 120.3
C10 C11 H11 120.3
C11 C12 C13 121.7(4)
C11 C12 Br15 117.9(4)
C13 C12 Br15 120.4(3)
C14 C13 C12 119.1(4)
C14 C13 H13 120.4
C12 C13 H13 120.4
C13 C14 C9 119.9(4)
C13 C14 H14 120.1
C9 C14 H14 120.1
C17 C16 C21 118.5(4)
C17 C16 C2 120.8(4)
C21 C16 C2 120.7(4)
C16 C17 C18 121.0(4)
C16 C17 H17 119.5
C18 C17 H17 119.5
C19 C18 C17 119.8(5)
C19 C18 H18 120.1
C17 C18 H18 120.1
C20 C19 C18 119.7(5)
C20 C19 H19 120.2
C18 C19 H19 120.2
C19 C20 C21 120.6(5)
C19 C20 H20 119.7
C21 C20 H20 119.7
C20 C21 C16 120.5(4)
C20 C21 H21 119.8
C16 C21 H21 119.8
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C5 1.538(6)
C1 C2 1.552(5)
C1 S6 1.787(4)
C1 H1 0.98
C2 C16 1.518(5)
C2 C3 1.550(6)
C2 H2 0.98
C3 C4 1.534(7)
C3 H3A 0.97
C3 H3B 0.97
C4 C5 1.503(7)
C4 H4A 0.97
C4 H4B 0.97
C5 O22 1.197(5)
S6 O8 1.430(3)
S6 O7 1.438(3)
S6 C9 1.755(4)
C9 C14 1.382(6)
C9 C10 1.388(6)
C10 C11 1.373(6)
C10 H10 0.93
C11 C12 1.360(7)
C11 H11 0.93
C12 C13 1.381(7)
C12 Br15 1.898(4)
C13 C14 1.368(6)
C13 H13 0.93
C14 H14 0.93
C16 C17 1.375(6)
C16 C21 1.387(6)
C17 C18 1.394(7)
C17 H17 0.93
C18 C19 1.374(7)
C18 H18 0.93
C19 C20 1.370(7)
C19 H19 0.93
C20 C21 1.385(6)
C20 H20 0.93
C21 H21 0.93
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
C5 C1 C2 C16 147.7(3)
S6 C1 C2 C16 -92.1(4)
C5 C1 C2 C3 24.1(4)
S6 C1 C2 C3 144.2(3)
C16 C2 C3 C4 -159.3(4)
C1 C2 C3 C4 -34.5(4)
C2 C3 C4 C5 31.9(5)
C3 C4 C5 O22 161.5(5)
C3 C4 C5 C1 -16.7(5)
C2 C1 C5 O22 176.9(5)
S6 C1 C5 O22 54.1(6)
C2 C1 C5 C4 -4.9(5)
S6 C1 C5 C4 -127.7(3)
C5 C1 S6 O8 57.1(3)
C2 C1 S6 O8 -61.1(3)
C5 C1 S6 O7 -72.8(3)
C2 C1 S6 O7 169.1(3)
C5 C1 S6 C9 172.3(3)
C2 C1 S6 C9 54.2(3)
O8 S6 C9 C14 9.9(4)
O7 S6 C9 C14 140.4(3)
C1 S6 C9 C14 -104.8(4)
O8 S6 C9 C10 -170.9(3)
O7 S6 C9 C10 -40.4(4)
C1 S6 C9 C10 74.5(4)
C14 C9 C10 C11 -0.5(7)
S6 C9 C10 C11 -179.7(4)
C9 C10 C11 C12 2.1(7)
C10 C11 C12 C13 -2.9(7)
C10 C11 C12 Br15 177.1(4)
C11 C12 C13 C14 2.1(7)
Br15 C12 C13 C14 -177.9(3)
C12 C13 C14 C9 -0.4(7)
C10 C9 C14 C13 -0.4(6)
S6 C9 C14 C13 178.8(3)
C3 C2 C16 C17 -113.7(4)
C1 C2 C16 C17 128.0(4)
C3 C2 C16 C21 64.6(5)
C1 C2 C16 C21 -53.7(5)
C21 C16 C17 C18 1.3(6)
C2 C16 C17 C18 179.7(4)
C16 C17 C18 C19 -1.0(7)
C17 C18 C19 C20 -0.1(8)
C18 C19 C20 C21 0.8(8)
C19 C20 C21 C16 -0.5(7)
C17 C16 C21 C20 -0.6(6)
C2 C16 C21 C20 -179.0(4)
