#------------------------------------------------------------------------------
#$Date: 2012-10-25 12:57:21 +0300 (Thu, 25 Oct 2012) $
#$Revision: 68365 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/11/49/4114981.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_4114981
loop_
_publ_author_name
'Akikazu Matsumoto'
'Toshihiro Tanaka'
'Takashi Tsubouchi'
'Kohji Tashiro'
'Seishi Saragai'
'Shinsuke Nakamoto'
_publ_section_title
;
 Crystal Engineering for Topochemical Polymerization of Muconic Esters
 Using Halogen-Halogen and CH/\p Interactions as Weak Intermolecular
 Interactions
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              8891
_journal_page_last               8902
_journal_volume                  124
_journal_year                    2002
_chemical_formula_moiety         'C20 H16 Cl2 O4 '
_chemical_formula_sum            'C20 H16 Cl2 O4'
_chemical_formula_weight         391.25
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_Int_Tables_number      2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                93.971(7)
_cell_angle_beta                 101.29(1)
_cell_angle_gamma                78.737(8)
_cell_formula_units_Z            1
_cell_length_a                   8.458(2)
_cell_length_b                   13.544(3)
_cell_length_c                   4.0436(5)
_cell_measurement_reflns_used    1844
_cell_measurement_temperature    296.1
_cell_measurement_theta_max      27.3
_cell_measurement_theta_min      3.2
_cell_volume                     445.27(16)
_computing_cell_refinement       PROCESS-AUTO
_computing_data_collection       PROCESS-AUTO
_computing_data_reduction        CrystalStructure
_computing_publication_material  'CrystalStructure Ver. 2.00'
_computing_structure_refinement  CRYSTALS
_computing_structure_solution    SIR92
_diffrn_detector_area_resol_mean 10.00
_diffrn_measured_fraction_theta_full 0.9354
_diffrn_measured_fraction_theta_max 0.9354
_diffrn_measurement_device_type  'Rigaku RAXIS-RAPID'
_diffrn_measurement_method       \w
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  0.021
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       5
_diffrn_reflns_limit_l_min       -5
_diffrn_reflns_number            2748
_diffrn_reflns_theta_full        27.47
_diffrn_reflns_theta_max         27.47
_exptl_absorpt_coefficient_mu    0.387
_exptl_absorpt_correction_T_max  0.981
_exptl_absorpt_correction_T_min  0.830
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
    Higashi, T. (1995). Program for Absorption Correction.
    Rigaku Corporation, Tokyo, Japan.
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.459
_exptl_crystal_description       platelet
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.19
_refine_diff_density_min         -0.24
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.138
_refine_ls_hydrogen_treatment    refall
_refine_ls_number_parameters     150
_refine_ls_number_reflns         1336
_refine_ls_R_factor_gt           0.0520
_refine_ls_shift/su_max          0.0020
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = 1/[0.005Fo^2^ + 1.000\s^2^(Fo)]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.0910
_reflns_number_gt                1333
_reflns_number_total             1912
_reflns_threshold_expression     F^2^>2.0\s(F^2^)
_[local]_cod_data_source_file    ja0205333_s2.cif
_[local]_cod_data_source_block   '_zz-3'
_[local]_cod_cif_authors_sg_H-M  'P -1 '
_[local]_cod_chemical_formula_sum_orig 'C20 H16 Cl2 O4 '
_cod_original_cell_volume        445.2(1)
_cod_database_code               4114981
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
Cl1 Cl 1.0509(1) 0.16509(7) 0.2484(3) 0.0657(3) Uani 1.00 1 d
O1 O 0.2936(3) 0.4997(2) 0.7488(7) 0.0568(7) Uani 1.00 1 d
O3 O 0.3720(3) 0.3346(1) 0.6762(6) 0.0469(6) Uani 1.00 1 d
C1 C 0.0097(4) 0.4466(2) 0.9747(9) 0.0457(8) Uani 1.00 1 d
C2 C 0.1310(4) 0.3862(2) 0.8579(9) 0.0482(9) Uani 1.00 1 d
C3 C 0.2687(4) 0.4163(2) 0.7590(8) 0.0433(8) Uani 1.00 1 d
C4 C 0.5159(4) 0.3521(2) 0.5787(9) 0.0425(8) Uani 1.00 1 d
C5 C 0.6118(4) 0.2544(2) 0.4721(8) 0.0403(8) Uani 1.00 1 d
C6 C 0.5501(5) 0.1663(3) 0.429(1) 0.056(1) Uani 1.00 1 d
C7 C 0.6453(6) 0.0784(3) 0.329(1) 0.064(1) Uani 1.00 1 d
C8 C 0.7994(5) 0.0773(3) 0.271(1) 0.055(1) Uani 1.00 1 d
C9 C 0.8573(4) 0.1651(2) 0.3161(8) 0.0456(8) Uani 1.00 1 d
C10 C 0.7656(4) 0.2528(2) 0.4177(8) 0.0421(8) Uani 1.00 1 d
H1 H -0.063(5) 0.410(3) 1.08(1) 0.07(1) Uiso 1.00 1 c
H2 H 0.133(5) 0.313(3) 0.85(1) 0.06(1) Uiso 1.00 1 c
H3 H 0.577(4) 0.378(2) 0.747(8) 0.033(8) Uiso 1.00 1 c
H4 H 0.479(5) 0.410(3) 0.37(1) 0.06(1) Uiso 1.00 1 c
H5 H 0.449(5) 0.170(3) 0.46(1) 0.06(1) Uiso 1.00 1 c
H6 H 0.598(5) 0.023(3) 0.29(1) 0.06(1) Uiso 1.00 1 c
H7 H 0.853(7) 0.017(5) 0.20(2) 0.12(2) Uiso 1.00 1 c
H8 H 0.816(5) 0.307(3) 0.44(1) 0.06(1) Uiso 1.00 1 c
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Cl1 0.0524(6) 0.0551(6) 0.0940(8) 0.0001(4) 0.0363(5) -0.0039(5)
O1 0.050(1) 0.040(1) 0.086(2) -0.006(1) 0.032(1) -0.004(1)
O3 0.038(1) 0.037(1) 0.070(1) -0.0038(9) 0.025(1) -0.003(1)
C1 0.045(2) 0.042(2) 0.055(2) -0.008(1) 0.021(1) -0.002(1)
C2 0.045(2) 0.037(1) 0.067(2) -0.008(1) 0.022(2) -0.000(1)
C3 0.036(2) 0.042(2) 0.050(2) -0.001(1) 0.010(1) -0.002(1)
C4 0.038(2) 0.039(1) 0.052(2) -0.005(1) 0.017(1) -0.004(1)
C5 0.038(2) 0.037(1) 0.045(2) -0.002(1) 0.012(1) 0.000(1)
C6 0.045(2) 0.046(2) 0.080(3) -0.011(1) 0.023(2) -0.005(2)
C7 0.068(3) 0.038(2) 0.091(3) -0.012(2) 0.029(2) -0.009(2)
C8 0.058(2) 0.041(2) 0.067(2) -0.003(1) 0.021(2) -0.009(2)
C9 0.044(2) 0.041(2) 0.051(2) 0.001(1) 0.016(1) 0.004(1)
C10 0.040(2) 0.036(1) 0.052(2) -0.006(1) 0.013(1) 0.001(1)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.006 0.003
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.000 0.000
;
International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.4)
;
O O 0.017 0.010
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
Cl Cl 0.174 0.200
;
International Tables for Crystallography
(1992, 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
_geom_angle_publ_flag
C3 O3 C4 116.1(2) yes
C2 C1 H1 114.2(23) no
C1 C2 C3 126.1(3) yes
C1 C2 H2 117.9(25) no
C3 C2 H2 115.8(25) no
O1 C3 O3 122.7(3) yes
O1 C3 C2 127.8(3) yes
O3 C3 C2 109.5(3) yes
O3 C4 C5 109.4(2) yes
O3 C4 H3 110.5(21) no
C5 C4 H3 108.3(20) no
O3 C4 H4 108.5(21) no
C5 C4 H4 113.0(20) no
H3 C4 H4 107.1(29) no
C4 C5 C6 122.5(3) yes
C4 C5 C10 118.4(3) yes
C6 C5 C10 119.1(3) yes
C5 C6 C7 119.5(3) yes
C5 C6 H5 117.2(27) no
C7 C6 H5 123.2(27) no
C6 C7 C8 121.1(4) yes
C6 C7 H6 116.6(26) no
C8 C7 H6 122.2(26) no
C7 C8 C9 118.1(3) yes
C7 C8 H7 116.1(41) no
C9 C8 H7 125.8(42) no
Cl1 C9 C8 118.8(2) yes
Cl1 C9 C10 119.4(3) yes
C8 C9 C10 121.7(3) yes
C5 C10 C9 120.4(3) yes
C5 C10 H8 125.4(26) no
C9 C10 H8 114.2(26) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Cl1 C9 1.712(3) yes
O1 C3 1.193(4) yes
O3 C3 1.336(3) yes
O3 C4 1.417(4) yes
C1 C2 1.324(4) yes
C1 H1 1.03(4) no
C2 C3 1.440(4) yes
C2 H2 0.99(4) no
C4 C5 1.494(4) yes
C4 H3 0.87(3) no
C4 H4 1.14(4) no
C5 C6 1.381(5) yes
C5 C10 1.357(4) yes
C6 C7 1.385(5) yes
C6 H5 0.88(4) no
C7 C8 1.365(6) yes
C7 H6 0.91(4) no
C8 C9 1.360(5) yes
C8 H7 0.90(6) no
C9 C10 1.370(4) yes
C10 H8 0.91(4) no
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_site_symmetry_2
_geom_contact_distance
_geom_contact_publ_flag
Cl1 C8 . 2.651(4) yes
Cl1 C9 . 1.712(3) yes
Cl1 C10 . 2.667(3) yes
Cl1 H1 1_654 3.34(4) no
Cl1 H2 1_654 2.91(4) no
Cl1 H2 1_655 3.11(4) no
Cl1 H5 1_655 3.32(4) no
Cl1 H7 . 2.82(7) no
Cl1 H7 2_755 3.04(6) no
Cl1 H7 2_756 3.31(6) no
Cl1 H8 . 2.67(4) no
O1 O3 . 2.220(3) yes
O1 C1 . 2.956(4) yes
O1 C1 2_566 3.507(5) yes
O1 C1 2_567 2.940(4) yes
O1 C2 . 2.367(4) yes
O1 C3 . 1.193(4) yes
O1 C4 . 2.617(4) yes
O1 C4 2_666 3.294(4) yes
O1 C4 2_667 3.580(4) yes
O1 C10 2_666 3.387(4) yes
O1 H1 2_567 2.30(4) no
O1 H2 . 3.18(5) no
O1 H3 . 2.63(3) no
O1 H3 2_666 3.16(3) no
O1 H3 2_667 2.73(3) no
O1 H4 . 2.49(4) no
O1 H4 1_556 2.90(4) no
O1 H4 2_666 2.61(4) no
O1 H8 2_666 2.71(4) no
O3 C1 . 3.539(4) yes
O3 C2 1_554 3.566(4) yes
O3 C2 . 2.267(4) yes
O3 C3 . 1.336(3) yes
O3 C4 . 1.417(4) yes
O3 C5 . 2.376(3) yes
O3 C5 1_556 3.566(4) yes
O3 C6 . 2.719(4) yes
O3 H2 1_554 3.56(4) no
O3 H2 . 2.34(4) no
O3 H3 . 1.91(3) no
O3 H4 . 2.08(4) no
O3 H4 1_556 2.95(4) no
O3 H5 . 2.35(4) no
C1 C1 2_567 1.428(6) yes
C1 C2 . 1.324(4) yes
C1 C2 2_567 2.460(4) yes
C1 C3 . 2.465(4) yes
C1 C3 1_556 3.483(5) yes
C1 C3 2_567 3.027(4) yes
C1 H1 1_554 3.57(4) no
C1 H1 . 1.03(4) no
C1 H1 2_567 2.12(4) no
C1 H2 . 1.99(4) no
C1 H2 2_567 3.32(4) no
C1 H8 1_455 3.20(4) no
C1 H8 1_456 3.56(4) no
C2 C3 . 1.440(4) yes
C2 C4 . 3.586(4) yes
C2 H1 1_554 3.26(4) no
C2 H1 . 1.98(4) no
C2 H1 2_567 2.72(4) no
C2 H2 . 0.99(4) no
C2 H4 1_556 3.30(4) no
C2 H8 1_455 3.20(4) no
C3 C4 . 2.336(4) yes
C3 H1 1_554 3.53(4) no
C3 H1 . 3.33(4) no
C3 H1 2_567 2.76(4) no
C3 H2 . 2.07(5) no
C3 H3 . 2.57(3) no
C3 H4 . 2.58(4) no
C3 H4 1_556 2.74(4) no
C4 C5 . 1.494(4) yes
C4 C6 . 2.521(5) yes
C4 C10 . 2.450(4) yes
C4 H3 1_554 3.55(3) no
C4 H3 . 0.87(3) no
C4 H4 . 1.14(4) no
C4 H4 1_556 3.30(4) no
C4 H4 2_666 3.23(4) no
C4 H5 . 2.63(4) no
C4 H8 . 2.66(4) no
C5 C6 . 1.381(5) yes
C5 C7 . 2.390(5) yes
C5 C8 . 2.772(4) yes
C5 C9 . 2.367(4) yes
C5 C10 . 1.357(4) yes
C5 H3 1_554 3.41(3) no
C5 H3 . 1.95(3) no
C5 H4 . 2.21(4) no
C5 H5 . 1.95(4) no
C5 H6 . 3.19(4) no
C5 H8 . 2.03(5) no
C6 C7 . 1.385(5) yes
C6 C8 . 2.395(5) yes
C6 C9 . 2.722(5) yes
C6 C10 . 2.361(5) yes
C6 H3 . 3.09(3) no
C6 H4 . 3.25(4) no
C6 H5 . 0.88(4) no
C6 H6 . 1.97(4) no
C6 H6 2_656 3.40(4) no
C6 H7 . 3.18(6) no
C6 H8 . 3.22(5) no
C7 C8 . 1.365(6) yes
C7 C9 . 2.337(5) yes
C7 C10 . 2.724(5) yes
C7 H5 . 2.01(4) no
C7 H6 . 0.91(4) no
C7 H6 2_655 3.32(4) no
C7 H6 2_656 3.33(4) no
C7 H7 . 1.94(6) no
C8 C9 . 1.360(5) yes
C8 C10 . 2.385(5) yes
C8 H5 . 3.20(4) no
C8 H6 . 2.00(5) no
C8 H7 . 0.90(6) no
C8 H7 2_756 3.36(6) no
C8 H8 . 3.16(4) no
C9 C10 . 1.370(4) yes
C9 H6 . 3.17(5) no
C9 H7 . 2.02(6) no
C9 H7 2_756 3.51(6) no
C9 H8 . 1.93(4) no
C10 H1 1_654 3.30(4) no
C10 H1 1_655 3.56(4) no
C10 H2 1_655 3.48(4) no
C10 H3 1_554 3.27(3) no
C10 H3 . 2.58(3) no
C10 H4 . 2.88(4) no
C10 H5 . 3.14(4) no
C10 H7 . 3.23(6) no
C10 H8 . 0.91(4) no
H1 H1 2_567 3.00(9) no
H1 H2 . 2.21(6) no
H1 H2 1_556 3.46(6) no
H1 H3 1_455 3.17(5) no
H1 H8 1_455 2.95(6) no
H1 H8 1_456 2.55(6) no
H2 H5 . 3.55(6) no
H2 H8 1_455 2.89(6) no
H3 H4 . 1.63(5) no
H3 H4 1_556 2.79(5) no
H3 H4 2_666 2.88(5) no
H3 H5 . 3.28(5) no
H3 H8 . 2.58(6) no
H3 H8 1_556 3.20(5) no
H4 H4 2_666 2.66(8) no
H4 H5 . 3.36(6) no
H4 H8 . 2.89(6) no
H5 H6 . 2.28(5) no
H5 H6 2_656 2.98(6) no
H6 H6 2_655 2.72(9) no
H6 H6 2_656 2.75(8) no
H6 H7 . 2.25(8) no
H7 H7 2_755 3.17(12) no
H7 H7 2_756 3.09(12) no
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
_geom_torsion_publ_flag
C4 O3 C3 O1 0.8(6) yes
C4 O3 C3 C2 -178.9(4) yes
C3 O3 C4 C5 -176.1(4) yes
C1 C2 C3 O1 -4.0(8) yes
C1 C2 C3 O3 175.7(4) yes
O3 C4 C5 C6 9.3(5) yes
O3 C4 C5 C10 -170.3(4) yes
C4 C5 C6 C7 179.7(5) yes
C10 C5 C6 C7 -0.7(7) yes
C4 C5 C10 C9 -179.3(4) yes
C6 C5 C10 C9 1.1(7) yes
C5 C6 C7 C8 0.1(8) yes
C6 C7 C8 C9 0.1(8) yes
C7 C8 C9 Cl1 179.5(4) yes
C7 C8 C9 C10 0.3(8) yes
Cl1 C9 C10 C5 179.9(3) yes
C8 C9 C10 C5 -0.9(7) yes