#------------------------------------------------------------------------------
#$Date: 2014-07-12 00:06:05 +0300 (Sat, 12 Jul 2014) $
#$Revision: 120077 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/11/49/4114988.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_4114988
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         'C22 H22 O4 '
_chemical_formula_sum            'C22 H22 O4'
_chemical_formula_weight         350.41
_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                103.828(6)
_cell_angle_beta                 91.990(3)
_cell_angle_gamma                101.947(4)
_cell_formula_units_Z            1
_cell_length_a                   5.4658(5)
_cell_length_b                   7.6205(4)
_cell_length_c                   11.7151(7)
_cell_measurement_reflns_used    2066
_cell_measurement_temperature    296.1
_cell_measurement_theta_max      27.3
_cell_measurement_theta_min      4.2
_cell_volume                     461.73(6)
_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    SIR88
_diffrn_detector_area_resol_mean 10.00
_diffrn_measured_fraction_theta_full 0.9705
_diffrn_measured_fraction_theta_max 0.9705
_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  0.051
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            2043
_diffrn_reflns_theta_full        27.48
_diffrn_reflns_theta_max         27.48
_exptl_absorpt_coefficient_mu    0.086
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.260
_exptl_crystal_description       prism
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.25
_refine_diff_density_max         0.24
_refine_diff_density_min         -0.28
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.517
_refine_ls_hydrogen_treatment    refall
_refine_ls_number_parameters     154
_refine_ls_number_reflns         1429
_refine_ls_R_factor_gt           0.0820
_refine_ls_shift/su_max          0.0100
_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         0.1300
_reflns_number_gt                1422
_reflns_number_total             2042
_reflns_threshold_expression     F^2^>2.0\s(F^2^)
_[local]_cod_data_source_file    ja0205333_s9.cif
_[local]_cod_data_source_block   '_zz-7'
_[local]_cod_cif_authors_sg_H-M  'P -1 '
_[local]_cod_chemical_formula_sum_orig 'C22 H22 O4 '
_cod_database_code               4114988
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
O1 O 0.6967(4) 0.3118(4) 0.2794(2) 0.0739(8) Uani 1.00 1 d
O2 O 1.0014(4) 0.3268(3) 0.1563(2) 0.0547(6) Uani 1.00 1 d
C1 C 0.9161(6) 0.3607(5) 0.2639(3) 0.0542(8) Uani 1.00 1 d
C2 C 1.1239(6) 0.4559(6) 0.3533(3) 0.067(1) Uani 1.00 1 d
C3 C 1.1113(6) 0.5113(5) 0.4696(3) 0.0609(9) Uani 1.00 1 d
C4 C 0.8218(6) 0.2211(5) 0.0598(3) 0.0542(9) Uani 1.00 1 d
C5 C 0.9481(5) 0.2006(4) -0.0534(2) 0.0458(7) Uani 1.00 1 d
C6 C 0.8265(6) 0.0730(5) -0.1545(3) 0.0562(8) Uani 1.00 1 d
C7 C 0.9390(6) 0.0502(5) -0.2590(3) 0.0605(9) Uani 1.00 1 d
C8 C 1.1750(6) 0.1523(4) -0.2668(2) 0.0530(8) Uani 1.00 1 d
C9 C 1.2955(7) 0.2791(5) -0.1664(3) 0.0588(9) Uani 1.00 1 d
C10 C 1.1826(6) 0.3049(4) -0.0599(3) 0.0550(8) Uani 1.00 1 d
C11 C 1.2991(8) 0.1228(6) -0.3813(3) 0.079(1) Uani 1.00 1 d
H1 H 1.272(8) 0.482(5) 0.325(4) 0.08(1) Uiso 1.00 1 c
H2 H 1.255(7) 0.574(5) 0.516(3) 0.059(9) Uiso 1.00 1 c
H3 H 0.693(7) 0.286(5) 0.056(3) 0.07(1) Uiso 1.00 1 c
H4 H 0.760(7) 0.102(5) 0.076(3) 0.06(1) Uiso 1.00 1 c
H5 H 0.673(8) 0.001(6) -0.147(3) 0.08(1) Uiso 1.00 1 c
H6 H 0.837(7) -0.050(5) -0.329(3) 0.07(1) Uiso 1.00 1 c
H7 H 1.454(7) 0.363(5) -0.175(3) 0.07(1) Uiso 1.00 1 c
H8 H 1.279(9) 0.398(7) 0.008(4) 0.09(1) Uiso 1.00 1 c
H9 H 1.3341(8) 0.2356(6) -0.4051(3) 0.093(2) Uiso 1.00 1 c
H10 H 1.4511(8) 0.0846(6) -0.3705(3) 0.093(2) Uiso 1.00 1 c
H11 H 1.1890(8) 0.0300(6) -0.4405(3) 0.093(2) 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
O1 0.050(1) 0.108(2) 0.051(1) 0.007(1) 0.014(1) 0.004(1)
O2 0.050(1) 0.072(1) 0.037(1) 0.008(1) 0.0091(8) 0.0068(9)
C1 0.053(2) 0.066(2) 0.042(1) 0.011(1) 0.012(1) 0.011(1)
C2 0.050(2) 0.098(3) 0.044(2) 0.005(2) 0.015(1) 0.010(2)
C3 0.048(2) 0.081(2) 0.042(1) 0.000(1) 0.006(1) 0.004(1)
C4 0.048(2) 0.070(2) 0.042(2) 0.015(1) 0.005(1) 0.008(1)
C5 0.046(1) 0.050(2) 0.042(1) 0.014(1) 0.004(1) 0.011(1)
C6 0.049(2) 0.063(2) 0.047(2) -0.001(1) 0.001(1) 0.006(1)
C7 0.061(2) 0.068(2) 0.042(1) 0.008(2) -0.004(1) 0.001(1)
C8 0.059(2) 0.061(2) 0.038(1) 0.015(1) 0.005(1) 0.010(1)
C9 0.058(2) 0.064(2) 0.048(2) 0.003(1) 0.008(1) 0.010(1)
C10 0.056(2) 0.059(2) 0.041(1) 0.005(1) 0.004(1) 0.002(1)
C11 0.084(3) 0.103(3) 0.045(2) 0.015(2) 0.016(2) 0.010(2)
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)
;
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
C1 O2 C4 116.6(2) yes
O1 C1 O2 122.5(3) yes
O1 C1 C2 127.4(3) yes
O2 C1 C2 110.0(3) yes
C1 C2 C3 127.0(3) yes
C1 C2 H1 114.4(27) no
C3 C2 H1 118.5(27) no
C2 C3 H2 118.2(23) no
O2 C4 C5 109.3(2) yes
O2 C4 H3 108.3(22) no
C5 C4 H3 109.4(21) no
O2 C4 H4 106.2(21) no
C5 C4 H4 111.4(21) no
H3 C4 H4 112.1(31) no
C4 C5 C6 119.5(3) yes
C4 C5 C10 122.1(3) yes
C6 C5 C10 118.5(3) yes
C5 C6 C7 120.6(3) yes
C5 C6 H5 117.0(25) no
C7 C6 H5 122.3(26) no
C6 C7 C8 121.7(3) yes
C6 C7 H6 115.4(20) no
C8 C7 H6 123.0(20) no
C7 C8 C9 117.7(3) yes
C7 C8 C11 121.1(3) yes
C9 C8 C11 121.2(3) yes
C8 C9 C10 121.3(3) yes
C8 C9 H7 117.2(23) no
C10 C9 H7 120.9(24) no
C5 C10 C9 120.3(3) yes
C5 C10 H8 122.7(25) no
C9 C10 H8 117.0(25) no
C8 C11 H9 109.2(2) no
C8 C11 H10 109.8(2) no
H9 C11 H10 109.471(6) no
C8 C11 H11 109.36(19) no
H9 C11 H11 109.474(7) no
H10 C11 H11 109.475(6) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O1 C1 1.213(4) yes
O2 C1 1.344(3) yes
O2 C4 1.432(4) yes
C1 C2 1.459(5) yes
C2 C3 1.335(4) yes
C2 H1 0.89(4) no
C3 H2 0.91(4) no
C4 C5 1.506(4) yes
C4 H3 0.95(4) no
C4 H4 0.97(4) no
C5 C6 1.385(4) yes
C5 C10 1.376(4) yes
C6 C7 1.379(4) yes
C6 H5 0.92(4) no
C7 C8 1.380(5) yes
C7 H6 1.03(4) no
C8 C9 1.375(4) yes
C8 C11 1.514(4) yes
C9 C10 1.401(4) yes
C9 H7 0.99(4) no
C10 H8 0.98(5) no
C11 H9 0.95002(5) no
C11 H10 0.95002(8) no
C11 H11 0.95000(8) 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
O1 O2 . 2.244(3) yes
O1 C1 . 1.213(4) yes
O1 C2 1_455 3.594(4) yes
O1 C2 . 2.398(4) yes
O1 C3 . 3.002(4) yes
O1 C3 2_766 2.978(4) yes
O1 C4 . 2.652(3) yes
O1 H1 1_455 2.89(4) no
O1 H1 . 3.12(4) no
O1 H2 2_766 2.34(4) no
O1 H3 . 2.58(3) no
O1 H4 . 2.61(4) no
O1 H5 2_655 2.86(4) no
O1 H6 2_655 3.33(4) no
O1 H7 2_765 3.25(4) no
O1 H9 2_765 3.453(5) no
O1 H10 2_755 3.392(5) no
O2 C1 . 1.344(3) yes
O2 C2 . 2.298(4) yes
O2 C3 . 3.583(4) yes
O2 C4 . 1.432(4) yes
O2 C5 . 2.397(3) yes
O2 C6 2_755 3.365(4) yes
O2 C7 2_755 3.438(4) yes
O2 C10 . 2.732(3) yes
O2 C10 2_765 3.574(4) yes
O2 H1 . 2.33(4) no
O2 H3 . 1.95(4) no
O2 H4 . 1.94(4) no
O2 H5 2_755 3.34(4) no
O2 H6 2_755 3.47(4) no
O2 H7 2_865 3.36(4) no
O2 H8 . 2.43(4) no
C1 C2 . 1.459(5) yes
C1 C3 . 2.501(4) yes
C1 C3 2_766 3.060(4) yes
C1 C4 . 2.363(4) yes
C1 C7 2_755 3.373(5) yes
C1 C9 2_765 3.591(5) yes
C1 H1 . 2.00(4) no
C1 H2 . 3.29(4) no
C1 H2 2_766 2.75(4) no
C1 H3 . 2.57(4) no
C1 H4 . 2.56(4) no
C1 H6 2_755 3.18(4) no
C1 H7 2_765 3.50(4) no
C2 C3 . 1.335(4) yes
C2 C3 2_766 2.468(4) yes
C2 H1 . 0.89(4) no
C2 H2 . 1.94(4) no
C2 H2 2_766 2.63(4) no
C2 H6 2_755 3.09(4) no
C2 H7 2_865 3.46(4) no
C2 H9 2_865 3.314(5) no
C3 C3 2_766 1.432(6) yes
C3 H1 . 1.92(4) no
C3 H1 2_766 3.25(4) no
C3 H2 . 0.91(4) no
C3 H2 2_766 2.00(4) no
C3 H6 2_755 3.58(4) no
C3 H9 1_556 3.235(6) no
C3 H9 2_765 3.568(6) no
C3 H9 2_865 3.452(5) no
C4 C5 . 1.506(4) yes
C4 C6 . 2.498(4) yes
C4 C6 2_755 3.574(5) yes
C4 C10 . 2.523(4) yes
C4 H3 . 0.95(4) no
C4 H4 . 0.97(4) no
C4 H5 . 2.59(4) no
C4 H5 2_655 3.22(4) no
C4 H8 1_455 3.59(4) no
C4 H8 . 2.74(4) no
C4 H8 2_765 3.33(4) no
C5 C6 . 1.385(4) yes
C5 C7 . 2.402(4) yes
C5 C8 . 2.809(4) yes
C5 C9 . 2.409(4) yes
C5 C10 . 1.376(4) yes
C5 H3 . 2.03(4) no
C5 H4 . 2.07(3) no
C5 H4 2_755 3.03(4) no
C5 H5 . 1.98(4) no
C5 H6 . 3.30(4) no
C5 H7 1_455 3.58(4) no
C5 H7 . 3.30(4) no
C5 H8 . 2.08(5) no
C5 H8 2_765 3.47(5) no
C6 C7 . 1.379(4) yes
C6 C8 . 2.409(4) yes
C6 C9 1_455 3.588(5) yes
C6 C9 . 2.743(5) yes
C6 C10 . 2.373(4) yes
C6 H3 . 2.82(4) no
C6 H4 . 2.71(3) no
C6 H4 2_655 3.45(4) no
C6 H4 2_755 3.07(4) no
C6 H5 . 0.92(4) no
C6 H6 . 2.04(4) no
C6 H7 1_455 3.34(4) no
C6 H8 . 3.28(5) no
C6 H10 1_455 3.231(5) no
C7 C8 . 1.380(5) yes
C7 C9 . 2.357(5) yes
C7 C10 . 2.744(4) yes
C7 C11 . 2.521(5) yes
C7 H4 2_755 3.22(4) no
C7 H5 . 2.03(4) no
C7 H6 . 1.03(4) no
C7 H7 . 3.24(4) no
C7 H9 . 3.121(5) no
C7 H10 1_455 3.016(5) no
C7 H10 . 3.118(5) no
C7 H11 . 2.559(5) no
C7 H11 2_754 3.447(5) no
C8 C9 . 1.375(4) yes
C8 C10 . 2.420(4) yes
C8 C11 . 1.514(4) yes
C8 H4 2_755 3.34(4) no
C8 H5 . 3.25(4) no
C8 H5 1_655 3.54(4) no
C8 H6 . 2.12(4) no
C8 H7 . 2.03(4) no
C8 H8 . 3.28(5) no
C8 H9 . 2.035(4) no
C8 H10 . 2.042(5) no
C8 H11 . 2.037(4) no
C9 C10 . 1.401(4) yes
C9 C11 . 2.518(5) yes
C9 H1 2_865 3.53(4) no
C9 H3 1_655 3.32(4) no
C9 H3 2_765 3.24(4) no
C9 H4 2_755 3.28(4) no
C9 H5 1_655 3.29(4) no
C9 H6 . 3.31(4) no
C9 H7 . 0.99(4) no
C9 H8 . 2.04(5) no
C9 H8 2_865 3.17(5) no
C9 H9 . 2.756(4) no
C9 H10 . 2.758(5) no
C9 H11 . 3.279(5) no
C10 H3 . 3.04(4) no
C10 H3 1_655 3.10(4) no
C10 H3 2_765 3.04(4) no
C10 H4 . 3.20(4) no
C10 H4 2_755 3.14(4) no
C10 H5 . 3.19(4) no
C10 H7 . 2.09(4) no
C10 H7 2_865 3.48(4) no
C10 H8 . 0.98(5) no
C10 H8 2_865 3.26(5) no
C11 H1 2_865 3.32(4) no
C11 H6 . 2.76(4) no
C11 H6 1_655 3.55(4) no
C11 H6 2_754 3.34(4) no
C11 H7 . 2.65(4) no
C11 H9 . 0.95002(5) no
C11 H10 . 0.95002(8) no
C11 H10 2_854 3.433(7) no
C11 H11 . 0.95000(8) no
C11 H11 2_754 3.161(9) no
H1 H2 . 2.19(5) no
H1 H2 2_766 3.50(6) no
H1 H2 2_866 3.30(6) no
H1 H6 2_755 3.23(5) no
H1 H7 2_865 2.68(5) no
H1 H9 2_865 2.67(4) no
H1 H10 2_865 3.25(4) no
H2 H2 2_766 2.76(8) no
H2 H2 2_866 3.12(7) no
H2 H9 1_556 3.05(3) no
H2 H9 2_865 2.93(4) no
H2 H10 2_865 3.58(3) no
H2 H11 1_566 3.48(4) no
H3 H4 . 1.59(5) no
H3 H4 2_655 3.43(5) no
H3 H5 . 2.79(5) no
H3 H5 2_655 3.06(5) no
H3 H7 1_455 3.19(5) no
H3 H7 2_765 2.99(5) no
H3 H8 1_455 2.66(6) no
H3 H8 . 3.25(6) no
H3 H8 2_765 2.67(5) no
H4 H4 2_655 3.19(7) no
H4 H5 . 2.55(5) no
H4 H5 2_655 2.56(6) no
H4 H5 2_755 3.47(5) no
H4 H8 . 3.49(6) no
H5 H6 . 2.32(5) no
H5 H7 1_455 3.30(5) no
H5 H10 1_455 3.10(4) no
H6 H9 . 3.40(4) no
H6 H9 2_754 3.12(4) no
H6 H10 1_455 2.61(4) no
H6 H10 . 3.39(4) no
H6 H11 . 2.42(4) no
H6 H11 2_754 2.74(4) no
H7 H8 . 2.36(6) no
H7 H8 2_865 2.50(6) no
H7 H9 . 2.65(4) no
H7 H10 . 2.72(4) no
H7 H11 . 3.55(4) no
H8 H8 2_865 2.63(9) no
H9 H10 . 1.55137(8) no
H9 H10 2_854 3.546(8) no
H9 H11 . 1.55138(11) no
H9 H11 2_754 3.323(9) no
H10 H10 2_854 3.112(7) no
H10 H11 . 1.55139(12) no
H10 H11 2_854 3.102(7) no
H11 H11 2_754 2.351(9) 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 O2 C1 O1 -2.9(7) yes
C4 O2 C1 C2 175.4(4) yes
C1 O2 C4 C5 178.7(4) yes
O1 C1 C2 C3 -1.6(8) yes
O2 C1 C2 C3 -179.9(5) yes
O2 C4 C5 C6 166.8(3) yes
O2 C4 C5 C10 -13.0(5) yes
C4 C5 C6 C7 -179.4(4) yes
C10 C5 C6 C7 0.5(7) yes
C4 C5 C10 C9 178.8(4) yes
C6 C5 C10 C9 -1.0(7) yes
C5 C6 C7 C8 0.1(7) yes
C6 C7 C8 C9 -0.2(7) yes
C6 C7 C8 C11 178.5(4) yes
C7 C8 C9 C10 -0.3(7) yes
C11 C8 C9 C10 -179.1(5) yes
C8 C9 C10 C5 0.9(7) yes
_journal_paper_doi 10.1021/ja0205333