#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/10/52/4105252.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_4105252
loop_
_publ_author_name
'Christian Nilewski'
'Roger W. Geisser'
'Marc-Olivier Ebert'
'Erick M. Carreira'
_publ_contact_author_address
;ETH Zurich
Laboratory of Organic Chemistry
HCI H330
Wolfgang-Pauli-Strasse 10
8093 Zurich
;
_publ_contact_author_email       cnilewski@org.chem.ethz.ch
_publ_contact_author_fax         ' +41 44 632 13 28'
_publ_contact_author_name        Christian
_publ_contact_author_phone       ' +41 44 632 29 43'
_publ_section_title
;
 Conformational and Configurational Analysis in the Study and Synthesis of
 Chlorinated Natural Products
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              15866
_journal_page_last               15876
_journal_paper_doi               10.1021/ja906461h
_journal_volume                  131
_journal_year                    2009
_chemical_compound_source        'LOC ETH Zurich'
_chemical_formula_moiety         'C6 H11 Cl3 O2 '
_chemical_formula_sum            'C6 H11 Cl3 O2'
_chemical_formula_weight         221.511
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           60
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2b'
_symmetry_space_group_name_H-M   'P b n a'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           maXus
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   10.0179(3)
_cell_length_b                   10.8181(3)
_cell_length_c                   17.9104(5)
_cell_measurement_reflns_used    11093
_cell_measurement_temperature    203
_cell_measurement_theta_max      27.485
_cell_measurement_theta_min      2.425
_cell_volume                     1941.03(10)
_computing_cell_refinement       'HKL Scalepack (Otwinowski & Minor 1997)'
_computing_data_collection       KappaCCD
_computing_data_reduction
'Denzo and Scalepak (Otwinowski & Minor, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution
'SIR97(Altomare et al., J. Appl. Cryst.,1999)'
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device       KappaCCD
_diffrn_measurement_method       CCD
_diffrn_orient_matrix_type       X=UH
_diffrn_orient_matrix_UB_11      -0.03599
_diffrn_orient_matrix_UB_12      0.07519
_diffrn_orient_matrix_UB_13      -0.05491
_diffrn_orient_matrix_UB_21      0.07007
_diffrn_orient_matrix_UB_22      -0.00990
_diffrn_orient_matrix_UB_23      -0.05948
_diffrn_orient_matrix_UB_31      -0.03035
_diffrn_orient_matrix_UB_32      -0.03623
_diffrn_orient_matrix_UB_33      -0.02972
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           ' MoK\a'
_diffrn_radiation_wavelength_id  all
_diffrn_reflns_av_R_equivalents  0.026
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            4367
_diffrn_reflns_theta_full        27.47
_diffrn_reflns_theta_max         27.47
_diffrn_reflns_theta_min         3.77
_exptl_absorpt_coefficient_mu    0.896
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.516
_exptl_crystal_description       Cube
_exptl_crystal_F_000             912.0
_exptl_crystal_size_max          .4
_exptl_crystal_size_mid          .22
_exptl_crystal_size_min          .14
_refine_diff_density_max         0.452
_refine_diff_density_min         -0.457
_refine_diff_density_rms         0.055
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.005
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     144
_refine_ls_number_reflns         2216
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      1.005
_refine_ls_R_factor_all          0.0392
_refine_ls_R_factor_gt           0.0336
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+ (0.1000P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1174
_refine_ls_wR_factor_ref         0.1248
_reflns_number_gt                1966
_reflns_number_total             2216
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja906461h_si_008.cif
_cod_data_source_block           global
_cod_original_sg_symbol_H-M      'P b n a '
_cod_original_formula_sum        'C6 H11 Cl3 O2 '
_cod_database_code               4105252
loop_
_symmetry_equiv_pos_as_xyz
+X,+Y,+Z
-X,-Y,-Z
'-X+ 1/2,-Y,+Z+ 1/2'
'+X+ 1/2,+Y,-Z+ 1/2'
'+X,-Y+ 1/2,-Z'
'-X,+Y+ 1/2,+Z'
'-X+ 1/2,+Y+ 1/2,-Z+ 1/2'
'+X+ 1/2,-Y+ 1/2,+Z+ 1/2'
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
Cl9 Cl 0.89404(4) 0.10628(4) 0.07071(2) 0.03341(18) Uani 1 1 d .
Cl10 Cl 0.82496(5) -0.23945(4) 0.11871(2) 0.03525(18) Uani 1 1 d .
Cl11 Cl 0.51451(6) -0.01211(6) 0.21446(3) 0.0534(2) Uani 1 1 d .
O7 O 0.66396(12) 0.15294(13) -0.04747(7) 0.0334(3) Uani 1 1 d D
O8 O 0.59979(12) -0.12677(13) 0.02224(7) 0.0294(3) Uani 1 1 d D
C1 C 0.75542(18) 0.05386(17) -0.05586(9) 0.0287(4) Uani 1 1 d .
C2 C 0.79735(17) -0.00445(16) 0.01793(9) 0.0256(4) Uani 1 1 d .
C3 C 0.67984(16) -0.04651(15) 0.06620(9) 0.0230(4) Uani 1 1 d .
C4 C 0.72272(17) -0.10631(15) 0.13973(9) 0.0258(4) Uani 1 1 d .
C5 C 0.60720(19) -0.1496(2) 0.18877(10) 0.0335(4) Uani 1 1 d .
C6 C 0.6503(3) -0.2148(3) 0.25971(12) 0.0494(6) Uani 1 1 d .
H1A H 0.838(2) 0.087(2) -0.0777(11) 0.031(5) Uiso 1 1 d .
H1B H 0.710(2) -0.013(2) -0.0874(13) 0.034(5) Uiso 1 1 d .
H2 H 0.856(2) -0.066(2) 0.0064(10) 0.028(5) Uiso 1 1 d .
H3 H 0.625(2) 0.0218(19) 0.0786(9) 0.016(4) Uiso 1 1 d .
H4 H 0.775(2) -0.052(2) 0.1677(11) 0.030(5) Uiso 1 1 d .
H5 H 0.550(2) -0.195(2) 0.1625(12) 0.031(5) Uiso 1 1 d .
H6A H 0.576(4) -0.231(3) 0.2905(19) 0.084(12) Uiso 1 1 d .
H6B H 0.714(3) -0.161(3) 0.2848(13) 0.058(7) Uiso 1 1 d .
H6C H 0.691(3) -0.298(3) 0.2443(17) 0.064(8) Uiso 1 1 d .
H7 H 0.576(2) 0.145(4) -0.039(2) 0.122(16) Uiso 1 1 d D
H8 H 0.631(7) -0.204(3) 0.024(4) 0.20(3) Uiso 1 1 d D
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
Cl9 0.0238(3) 0.0355(3) 0.0409(3) -0.00642(17) -0.00104(15) -0.00710(16)
Cl10 0.0357(3) 0.0333(3) 0.0367(3) -0.00336(16) -0.00387(16) 0.01162(17)
Cl11 0.0531(4) 0.0577(4) 0.0495(3) -0.0023(2) 0.0263(2) 0.0135(3)
O7 0.0289(6) 0.0320(7) 0.0393(7) 0.0003(5) -0.0005(5) 0.0045(5)
O8 0.0235(6) 0.0314(7) 0.0333(6) -0.0044(5) -0.0043(4) -0.0048(5)
C1 0.0283(9) 0.0304(10) 0.0276(8) -0.0002(7) 0.0027(7) 0.0023(7)
C2 0.0207(8) 0.0267(8) 0.0292(8) -0.0057(6) 0.0040(6) 0.0006(6)
C3 0.0207(8) 0.0223(8) 0.0259(8) -0.0065(6) 0.0004(6) 0.0015(6)
C4 0.0235(8) 0.0274(9) 0.0263(8) -0.0047(6) 0.0018(7) 0.0004(6)
C5 0.0328(10) 0.0375(11) 0.0302(8) -0.0019(8) 0.0040(7) -0.0026(8)
C6 0.0556(14) 0.0581(15) 0.0345(10) 0.0107(10) 0.0038(10) -0.0034(12)
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'
Cl Cl 0.1484 0.1585 '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_
_diffrn_radiation_wavelength
0.71073
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O7 C1 C2 113.52(14)
C1 C2 C3 113.65(14)
C1 C2 Cl9 109.09(13)
C3 C2 Cl9 108.30(11)
O8 C3 C4 112.18(14)
O8 C3 C2 107.64(12)
C4 C3 C2 113.35(14)
C5 C4 C3 114.35(15)
C5 C4 Cl10 107.77(12)
C3 C4 Cl10 108.50(11)
C6 C5 C4 114.13(17)
C6 C5 Cl11 108.35(15)
C4 C5 Cl11 106.44(13)
C1 O7 H7 125(3)
C3 O8 H8 111(4)
O7 C1 H1A 108.3(14)
C2 C1 H1A 105.1(12)
O7 C1 H1B 107.8(13)
C2 C1 H1B 107.9(13)
H1A C1 H1B 114.3(18)
C1 C2 H2 106.5(12)
C3 C2 H2 114.0(14)
Cl9 C2 H2 105.0(14)
O8 C3 H3 106.4(12)
C4 C3 H3 106.9(10)
C2 C3 H3 110.1(11)
C5 C4 H4 108.1(13)
C3 C4 H4 110.8(12)
Cl10 C4 H4 107.1(13)
C6 C5 H5 111.6(14)
C4 C5 H5 110.7(13)
Cl11 C5 H5 105.0(14)
C5 C6 H6A 111(2)
C5 C6 H6B 107.2(16)
H6A C6 H6B 111(3)
C5 C6 H6C 107.2(17)
H6A C6 H6C 108(3)
H6B C6 H6C 113(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl9 C2 1.8074(17)
Cl10 C4 1.8070(17)
Cl11 C5 1.813(2)
O7 C1 1.418(2)
O8 C3 1.420(2)
C1 C2 1.524(2)
C2 C3 1.530(2)
C3 C4 1.529(2)
C4 C5 1.526(2)
C5 C6 1.516(3)
O7 H7 0.901(19)
O8 H8 0.89(2)
C1 H1A 0.99(2)
C1 H1B 1.02(2)
C2 H2 0.91(2)
C3 H3 0.94(2)
C4 H4 0.93(2)
C5 H5 0.89(2)
C6 H6A 0.94(4)
C6 H6B 0.97(3)
C6 H6C 1.03(3)
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
O7 C1 C2 C3 54.1(2)
O7 C1 C2 Cl9 -66.85(16)
C1 C2 C3 O8 54.64(19)
Cl9 C2 C3 O8 176.04(11)
C1 C2 C3 C4 179.31(14)
Cl9 C2 C3 C4 -59.30(16)
O8 C3 C4 C5 -57.58(18)
C2 C3 C4 C5 -179.76(14)
O8 C3 C4 Cl10 62.73(15)
C2 C3 C4 Cl10 -59.45(15)
C3 C4 C5 C6 176.98(17)
Cl10 C4 C5 C6 56.3(2)
C3 C4 C5 Cl11 -63.55(17)
Cl10 C4 C5 Cl11 175.73(9)
