#------------------------------------------------------------------------------
#$Date: 2016-03-21 03:56:42 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178451 $
#$URL: svn://www.crystallography.net/cod/cif/4/02/72/4027288.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_4027288
loop_
_publ_author_name
'Sergiy V. Rosokha'
'Vasiliy Korotchenko'
'Charlotte L. Stern'
'Vladimir Zaitsev'
'Jeremy T. Ritzert'
_publ_section_title
;
 Substituent-Induced Switch of the Role of Charge-Transfer Complexes in
 the Diels-Alder Reactions of o-Chloranil and Styrenes
;
_journal_name_full               'Journal of Organic Chemistry'
_journal_page_first              5971
_journal_page_last               5981
_journal_paper_doi               10.1021/jo300614k
_journal_volume                  77
_journal_year                    2012
_chemical_formula_sum            'C15 H10 Cl4 O3'
_chemical_formula_weight         380.03
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                72.7370(10)
_cell_angle_beta                 88.7050(10)
_cell_angle_gamma                79.6570(10)
_cell_formula_units_Z            2
_cell_length_a                   8.18970(10)
_cell_length_b                   10.68760(10)
_cell_length_c                   11.0632(2)
_cell_measurement_reflns_used    5513
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      29.97
_cell_measurement_theta_min      2.35
_cell_volume                     909.21(2)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.988
_diffrn_measured_fraction_theta_max 0.988
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω 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  0.0658
_diffrn_reflns_av_sigmaI/netI    0.0805
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            14403
_diffrn_reflns_theta_full        30.02
_diffrn_reflns_theta_max         30.02
_diffrn_reflns_theta_min         1.93
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.657
_exptl_absorpt_correction_T_max  0.9620
_exptl_absorpt_correction_T_min  0.8558
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   face-indexed
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.388
_exptl_crystal_description       plate
_exptl_crystal_F_000             384
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.07
_platon_squeeze_details
;
;
_refine_diff_density_max         0.513
_refine_diff_density_min         -0.304
_refine_diff_density_rms         0.073
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.886
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     200
_refine_ls_number_reflns         5259
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.886
_refine_ls_R_factor_all          0.0612
_refine_ls_R_factor_gt           0.0393
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0324P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0810
_refine_ls_wR_factor_ref         0.0856
_reflns_number_gt                3527
_reflns_number_total             5259
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            jo300614k_si_002.cif
_cod_data_source_block           n0697
_cod_database_code               4027288
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -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
Cl1 Cl 0.12675(6) 0.85163(5) 0.09972(4) 0.02544(12) Uani 1 1 d .
Cl2 Cl -0.05298(6) 1.01550(5) 0.27538(5) 0.03068(13) Uani 1 1 d .
Cl3 Cl 0.16924(6) 1.16882(5) 0.40069(5) 0.02867(13) Uani 1 1 d .
Cl4 Cl 0.54828(6) 1.14407(5) 0.33859(5) 0.02469(12) Uani 1 1 d .
O1 O 0.48735(18) 1.20395(14) 0.06285(13) 0.0303(3) Uani 1 1 d .
O2 O 0.30065(17) 1.06439(13) -0.04581(12) 0.0263(3) Uani 1 1 d .
O3 O 0.21519(17) 0.36500(13) 0.57594(14) 0.0314(3) Uani 1 1 d .
C1 C 0.2488(2) 0.93354(18) 0.16890(17) 0.0193(4) Uani 1 1 d .
C2 C 0.1548(2) 1.01107(18) 0.25270(17) 0.0212(4) Uani 1 1 d .
C3 C 0.2459(2) 1.07461(18) 0.30425(17) 0.0206(4) Uani 1 1 d .
C4 C 0.4284(2) 1.05921(18) 0.27010(18) 0.0200(4) Uani 1 1 d .
C5 C 0.4227(2) 1.11459(18) 0.12646(18) 0.0209(4) Uani 1 1 d .
C6 C 0.3177(2) 1.03986(18) 0.06690(18) 0.0209(4) Uani 1 1 d .
C7 C 0.5027(2) 0.90821(17) 0.30772(18) 0.0189(4) Uani 1 1 d .
H7A H 0.6189 0.8960 0.2805 0.023 Uiso 1 1 calc R
H7B H 0.5035 0.8705 0.4010 0.023 Uiso 1 1 calc R
C8 C 0.4020(2) 0.83248(17) 0.24659(17) 0.0185(4) Uani 1 1 d .
H8 H 0.4751 0.8001 0.1844 0.022 Uiso 1 1 calc R
C9 C 0.3495(2) 0.71195(17) 0.33859(17) 0.0185(4) Uani 1 1 d .
C10 C 0.2653(2) 0.71661(18) 0.44802(17) 0.0206(4) Uani 1 1 d .
H10 H 0.2398 0.7986 0.4676 0.025 Uiso 1 1 calc R
C11 C 0.2172(2) 0.60269(18) 0.52998(18) 0.0223(4) Uani 1 1 d .
H11 H 0.1593 0.6074 0.6043 0.027 Uiso 1 1 calc R
C12 C 0.2545(2) 0.48338(18) 0.50190(19) 0.0236(4) Uani 1 1 d .
C13 C 0.3376(2) 0.47679(19) 0.3933(2) 0.0258(4) Uani 1 1 d .
H13 H 0.3635 0.3945 0.3744 0.031 Uiso 1 1 calc R
C14 C 0.3834(2) 0.59034(18) 0.31188(19) 0.0232(4) Uani 1 1 d .
H14 H 0.4387 0.5853 0.2366 0.028 Uiso 1 1 calc R
C15 C 0.1377(3) 0.3641(2) 0.6924(2) 0.0343(5) Uani 1 1 d .
H15A H 0.2081 0.3944 0.7443 0.051 Uiso 1 1 calc R
H15B H 0.1220 0.2734 0.7377 0.051 Uiso 1 1 calc R
H15C H 0.0296 0.4238 0.6754 0.051 Uiso 1 1 calc R
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'
Cl Cl 0.1484 0.1585 '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
C12 O3 C15 117.71(16)
C6 C1 C2 103.55(14)
C6 C1 C8 107.22(14)
C2 C1 C8 109.44(15)
C6 C1 Cl1 110.44(13)
C2 C1 Cl1 114.86(13)
C8 C1 Cl1 110.85(12)
C3 C2 C1 115.24(15)
C3 C2 Cl2 123.45(14)
C1 C2 Cl2 121.31(15)
C2 C3 C4 114.94(16)
C2 C3 Cl3 124.12(14)
C4 C3 Cl3 120.94(15)
C5 C4 C3 103.74(15)
C5 C4 C7 108.66(15)
C3 C4 C7 108.11(14)
C5 C4 Cl4 110.64(13)
C3 C4 Cl4 114.67(13)
C7 C4 Cl4 110.67(13)
O1 C5 C4 127.43(19)
O1 C5 C6 122.11(17)
C4 C5 C6 110.45(15)
O2 C6 C1 127.07(19)
O2 C6 C5 121.88(16)
C1 C6 C5 111.03(15)
C8 C7 C4 111.57(15)
C8 C7 H7A 109.3
C4 C7 H7A 109.3
C8 C7 H7B 109.3
C4 C7 H7B 109.3
H7A C7 H7B 108.0
C9 C8 C7 114.41(15)
C9 C8 C1 111.82(14)
C7 C8 C1 108.90(14)
C9 C8 H8 107.1
C7 C8 H8 107.1
C1 C8 H8 107.1
C10 C9 C14 117.96(17)
C10 C9 C8 123.07(16)
C14 C9 C8 118.95(16)
C9 C10 C11 121.19(17)
C9 C10 H10 119.4
C11 C10 H10 119.4
C12 C11 C10 119.50(17)
C12 C11 H11 120.3
C10 C11 H11 120.3
O3 C12 C11 124.60(17)
O3 C12 C13 115.20(17)
C11 C12 C13 120.20(17)
C12 C13 C14 119.99(18)
C12 C13 H13 120.0
C14 C13 H13 120.0
C13 C14 C9 121.15(17)
C13 C14 H14 119.4
C9 C14 H14 119.4
O3 C15 H15A 109.5
O3 C15 H15B 109.5
H15A C15 H15B 109.5
O3 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 C1 1.760(2)
Cl2 C2 1.7087(18)
Cl3 C3 1.7107(19)
Cl4 C4 1.767(2)
O1 C5 1.206(2)
O2 C6 1.202(2)
O3 C12 1.376(2)
O3 C15 1.421(3)
C1 C6 1.524(2)
C1 C2 1.528(3)
C1 C8 1.578(2)
C2 C3 1.332(3)
C3 C4 1.526(3)
C4 C5 1.521(3)
C4 C7 1.552(2)
C5 C6 1.548(3)
C7 C8 1.543(3)
C7 H7A 0.9900
C7 H7B 0.9900
C8 C9 1.510(2)
C8 H8 1.0000
C9 C10 1.389(3)
C9 C14 1.396(3)
C10 C11 1.400(2)
C10 H10 0.9500
C11 C12 1.381(3)
C11 H11 0.9500
C12 C13 1.381(3)
C13 C14 1.387(3)
C13 H13 0.9500
C14 H14 0.9500
C15 H15A 0.9800
C15 H15B 0.9800
C15 H15C 0.9800
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
C6 C1 C2 C3 -58.8(2)
C8 C1 C2 C3 55.3(2)
Cl1 C1 C2 C3 -179.26(13)
C6 C1 C2 Cl2 120.54(15)
C8 C1 C2 Cl2 -125.38(15)
Cl1 C1 C2 Cl2 0.05(19)
C1 C2 C3 C4 0.2(2)
Cl2 C2 C3 C4 -179.08(13)
C1 C2 C3 Cl3 179.59(13)
Cl2 C2 C3 Cl3 0.3(2)
C2 C3 C4 C5 59.1(2)
Cl3 C3 C4 C5 -120.30(15)
C2 C3 C4 C7 -56.1(2)
Cl3 C3 C4 C7 124.46(15)
C2 C3 C4 Cl4 179.88(14)
Cl3 C3 C4 Cl4 0.5(2)
C3 C4 C5 O1 123.1(2)
C7 C4 C5 O1 -122.0(2)
Cl4 C4 C5 O1 -0.4(2)
C3 C4 C5 C6 -56.61(18)
C7 C4 C5 C6 58.25(18)
Cl4 C4 C5 C6 179.94(11)
C2 C1 C6 O2 -126.41(19)
C8 C1 C6 O2 117.9(2)
Cl1 C1 C6 O2 -3.0(2)
C2 C1 C6 C5 55.49(18)
C8 C1 C6 C5 -60.18(18)
Cl1 C1 C6 C5 178.95(11)
O1 C5 C6 O2 2.7(3)
C4 C5 C6 O2 -177.61(16)
O1 C5 C6 C1 -179.11(16)
C4 C5 C6 C1 0.61(19)
C5 C4 C7 C8 -57.11(19)
C3 C4 C7 C8 54.87(19)
Cl4 C4 C7 C8 -178.79(12)
C4 C7 C8 C9 -128.39(15)
C4 C7 C8 C1 -2.46(19)
C6 C1 C8 C9 -171.94(15)
C2 C1 C8 C9 76.38(19)
Cl1 C1 C8 C9 -51.32(17)
C6 C1 C8 C7 60.65(18)
C2 C1 C8 C7 -51.03(18)
Cl1 C1 C8 C7 -178.74(12)
C7 C8 C9 C10 52.6(2)
C1 C8 C9 C10 -71.8(2)
C7 C8 C9 C14 -128.89(18)
C1 C8 C9 C14 106.72(19)
C14 C9 C10 C11 0.7(3)
C8 C9 C10 C11 179.21(17)
C9 C10 C11 C12 0.2(3)
C15 O3 C12 C11 -3.1(3)
C15 O3 C12 C13 176.62(18)
C10 C11 C12 O3 179.25(18)
C10 C11 C12 C13 -0.5(3)
O3 C12 C13 C14 -179.95(18)
C11 C12 C13 C14 -0.2(3)
C12 C13 C14 C9 1.2(3)
C10 C9 C14 C13 -1.4(3)
C8 C9 C14 C13 -179.95(18)
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 -0.034 0.500 0.000 195 63 ' '
