#------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/11/2011131.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2011131
loop_
_publ_author_name
'Jones, Simon'
.
'Atherton, J. C. Christian'
'Elsegood, Mark R. J.'
'Clegg, William'
_publ_section_title
;
 Dimethyl 9,10-anthracenedicarboxylate: a centrosymmetric
 transoid molecule
;
_journal_issue                   7
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              881
_journal_page_last               883
_journal_paper_doi               10.1107/S0108270100004972
_journal_volume                  56
_journal_year                    2000
_chemical_formula_sum            'C18 H14 O4'
_chemical_formula_weight         294.29
_chemical_name_systematic
;
 9,10-diacetylanthracene
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 107.488(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   18.4434(14)
_cell_length_b                   6.8590(5)
_cell_length_c                   11.5334(9)
_cell_measurement_reflns_used    7819
_cell_measurement_temperature    160(2)
_cell_measurement_theta_max      28.57
_cell_measurement_theta_min      2.31
_cell_volume                     1391.58(18)
_computing_cell_refinement       'SAINT (Siemens, 1995)'
_computing_data_collection       'SMART (Siemens, 1995)'
_computing_data_reduction        SAINT
_computing_molecular_graphics    SHELXTL
_computing_publication_material  'SHELXTL and local programs'
_computing_structure_refinement  SHELXTL
_computing_structure_solution    'SHELXTL (Sheldrick, 1994)'
_diffrn_ambient_temperature      160(2)
_diffrn_detector_area_resol_mean 8.192
_diffrn_measured_fraction_theta_full .999
_diffrn_measured_fraction_theta_max .936
_diffrn_measurement_device_type  'Siemens SMART CCD diffractometer'
_diffrn_measurement_method       'ω rotation with narrow frames'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     .71073
_diffrn_reflns_av_R_equivalents  .0173
_diffrn_reflns_av_sigmaI/netI    .0189
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_h_min       -23
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            11472
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         28.57
_diffrn_reflns_theta_min         2.32
_diffrn_standards_decay_%        0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    .099
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.405
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             616
_exptl_crystal_size_max          .80
_exptl_crystal_size_mid          .50
_exptl_crystal_size_min          .08
_refine_diff_density_max         .462
_refine_diff_density_min         -.244
_refine_ls_extinction_coef       .0054(18)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.064
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     201
_refine_ls_number_reflns         3322
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.064
_refine_ls_R_factor_all          .0452
_refine_ls_R_factor_gt           .0375
_refine_ls_shift/su_max          .000
_refine_ls_shift/su_mean         <0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0602P)²+0.2247P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         .1047
_reflns_number_gt                2719
_reflns_number_total             3322
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            gs1083.cif
_cod_data_source_block           I
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2011131
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_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
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
O1 .69402(5) .31652(14) .53100(8) .0324(2) Uani d . 1 . . O
O2 .67027(5) .28670(13) .70950(7) .0258(2) Uani d . 1 . . O
C1 .53546(6) .13812(17) .40767(10) .0219(2) Uani d . 1 . . C
H1 .5847 .0826 .4391 .026 Uiso calc R 1 . . H
C2 .48173(7) .04270(17) .31942(10) .0233(2) Uani d . 1 . . C
H2 .4934 -.0799 .2910 .028 Uiso calc R 1 . . H
C3 .40847(7) .12399(17) .26926(11) .0243(3) Uani d . 1 . . C
H3 .3719 .0575 .2057 .029 Uiso calc R 1 . . H
C4 .38981(6) .29643(17) .31113(10) .0220(2) Uani d . 1 . . C
H4 .3401 .3481 .2771 .026 Uiso calc R 1 . . H
C9 .57347(6) .42198(16) .54702(10) .0194(2) Uani d . 1 . . C
C11 .44409(6) .40134(16) .40587(10) .0189(2) Uani d . 1 . . C
C12 .51921(6) .32140(16) .45424(10) .0188(2) Uani d . 1 . . C
C13 .65273(6) .33748(16) .59329(10) .0206(2) Uani d . 1 . . C
C14 .74505(7) .20168(19) .76033(12) .0309(3) Uani d . 1 . . C
H14A .7478 .0782 .7191 .046 Uiso calc R 1 . . H
H14B .7543 .1778 .8474 .046 Uiso calc R 1 . . H
H14C .7836 .2916 .7489 .046 Uiso calc R 1 . . H
O1A .19855(5) .34901(15) .16181(8) .0346(2) Uani d . 1 . . O
O2A .17708(5) .34455(13) -.03986(8) .0291(2) Uani d . 1 . . O
C1A .10685(7) .74061(17) -.06854(10) .0234(2) Uani d . 1 . . C
H1A .1588 .7037 -.0482 .028 Uiso calc R 1 . . H
C2A .08370(7) .91022(18) -.12953(11) .0261(3) Uani d . 1 . . C
H2A .1196 .9904 -.1513 .031 Uiso calc R 1 . . H
C3A .00653(7) .96816(18) -.16079(10) .0255(3) Uani d . 1 . . C
H3A -.0089 1.0870 -.2033 .031 Uiso calc R 1 . . H
C4A -.04564(7) .85557(17) -.13057(10) .0232(2) Uani d . 1 . . C
H4A -.0972 .8963 -.1528 .028 Uiso calc R 1 . . H
C9A .07609(6) .44138(16) .02973(10) .0200(2) Uani d . 1 . . C
C11A -.02406(6) .67632(16) -.06566(10) .0198(2) Uani d . 1 . . C
C12A .05403(6) .61651(16) -.03435(10) .0196(2) Uani d . 1 . . C
C13A .15805(7) .37350(17) .06075(10) .0233(2) Uani d . 1 . . C
C14A .25457(8) .2819(2) -.02043(14) .0407(4) Uani d . 1 . . C
H14D .2894 .3826 .0246 .061 Uiso calc R 1 . . H
H14E .2634 .2602 -.0991 .061 Uiso calc R 1 . . H
H14F .2635 .1603 .0263 .061 Uiso calc R 1 . . H
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C .0033 .0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H .0000 .0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O .0106 .0060 '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_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
C13 O2 C14 . . 115.32(9) yes
C2 C1 C12 . . 121.08(10) no
C2 C1 H1 . . 119.5 no
C12 C1 H1 . . 119.5 no
C1 C2 C3 . . 120.62(11) no
C1 C2 H2 . . 119.7 no
C3 C2 H2 . . 119.7 no
C4 C3 C2 . . 120.66(11) no
C4 C3 H3 . . 119.7 no
C2 C3 H3 . . 119.7 no
C3 C4 C11 . . 120.91(10) no
C3 C4 H4 . . 119.5 no
C11 C4 H4 . . 119.5 no
C11 C9 C12 3_666 . 121.55(10) no
C11 C9 C13 3_666 . 120.30(10) no
C12 C9 C13 . . 118.13(10) no
C9 C11 C4 3_666 . 122.56(10) no
C9 C11 C12 3_666 . 119.08(10) no
C4 C11 C12 . . 118.36(10) no
C9 C12 C1 . . 122.28(10) no
C9 C12 C11 . . 119.37(10) no
C1 C12 C11 . . 118.33(10) no
O1 C13 O2 . . 124.48(11) yes
O1 C13 C9 . . 123.60(10) yes
O2 C13 C9 . . 111.91(9) yes
O2 C14 H14A . . 109.5 no
O2 C14 H14B . . 109.5 no
H14A C14 H14B . . 109.5 no
O2 C14 H14C . . 109.5 no
H14A C14 H14C . . 109.5 no
H14B C14 H14C . . 109.5 no
C13A O2A C14A . . 114.79(10) yes
C2A C1A C12A . . 121.05(11) no
C2A C1A H1A . . 119.5 no
C12A C1A H1A . . 119.5 no
C1A C2A C3A . . 120.47(11) no
C1A C2A H2A . . 119.8 no
C3A C2A H2A . . 119.8 no
C4A C3A C2A . . 120.68(11) no
C4A C3A H3A . . 119.7 no
C2A C3A H3A . . 119.7 no
C3A C4A C11A . . 121.01(11) no
C3A C4A H4A . . 119.5 no
C11A C4A H4A . . 119.5 no
C12A C9A C11A . 3_565 121.99(10) no
C12A C9A C13A . . 119.77(10) no
C11A C9A C13A 3_565 . 118.24(10) no
C9A C11A C4A 3_565 . 122.62(10) no
C9A C11A C12A 3_565 . 118.88(10) no
C4A C11A C12A . . 118.49(10) no
C9A C12A C1A . . 122.57(10) no
C9A C12A C11A . . 119.13(10) no
C1A C12A C11A . . 118.29(10) no
O1A C13A O2A . . 125.62(12) yes
O1A C13A C9A . . 124.09(11) yes
O2A C13A C9A . . 110.29(9) yes
O2A C14A H14D . . 109.5 no
O2A C14A H14E . . 109.5 no
H14D C14A H14E . . 109.5 no
O2A C14A H14F . . 109.5 no
H14D C14A H14F . . 109.5 no
H14E C14A H14F . . 109.5 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
O1 C13 . 1.2022(14) yes
O2 C13 . 1.3273(14) yes
O2 C14 . 1.4491(14) yes
C1 C2 . 1.3566(16) no
C1 C12 . 1.4337(15) no
C1 H1 . .9500 no
C2 C3 . 1.4146(16) no
C2 H2 . .9500 no
C3 C4 . 1.3603(16) no
C3 H3 . .9500 no
C4 C11 . 1.4341(15) no
C4 H4 . .9500 no
C9 C11 3_666 1.4051(15) no
C9 C12 . 1.4067(15) no
C9 C13 . 1.5129(15) yes
C11 C9 3_666 1.4051(15) no
C11 C12 . 1.4377(15) no
C14 H14A . .9800 no
C14 H14B . .9800 no
C14 H14C . .9800 no
O1A C13A . 1.1922(14) yes
O2A C13A . 1.3243(15) yes
O2A C14A . 1.4439(15) yes
C1A C2A . 1.3601(17) no
C1A C12A . 1.4353(16) no
C1A H1A . .9500 no
C2A C3A . 1.4161(17) no
C2A H2A . .9500 no
C3A C4A . 1.3583(17) no
C3A H3A . .9500 no
C4A C11A . 1.4323(16) no
C4A H4A . .9500 no
C9A C12A . 1.4049(16) no
C9A C11A 3_565 1.4082(16) no
C9A C13A . 1.5182(16) yes
C11A C9A 3_565 1.4082(16) no
C11A C12A . 1.4354(15) no
C14A H14D . .9800 no
C14A H14E . .9800 no
C14A H14F . .9800 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_site_symmetry_1
_geom_torsion_site_symmetry_4
_geom_torsion
_geom_torsion_publ_flag
C12 C1 C2 C3 . . 1.28(17) no
C1 C2 C3 C4 . . -2.02(18) no
C2 C3 C4 C11 . . .83(17) no
C3 C4 C11 C9 . 3_666 -178.84(11) no
C3 C4 C11 C12 . . 1.02(16) no
C11 C9 C12 C1 3_666 . -178.09(10) no
C13 C9 C12 C1 . . 3.51(15) no
C11 C9 C12 C11 3_666 . .30(17) no
C13 C9 C12 C11 . . -178.10(10) no
C2 C1 C12 C9 . . 178.98(11) no
C2 C1 C12 C11 . . .58(16) no
C9 C11 C12 C9 3_666 . -.29(17) no
C4 C11 C12 C9 . . 179.85(10) no
C9 C11 C12 C1 3_666 . 178.16(10) no
C4 C11 C12 C1 . . -1.70(15) no
C14 O2 C13 O1 . . .27(17) no
C14 O2 C13 C9 . . 179.14(9) yes
C11 C9 C13 O1 3_666 . -116.06(13) yes
C12 C9 C13 O1 . . 62.36(15) yes
C11 C9 C13 O2 3_666 . 65.06(13) yes
C12 C9 C13 O2 . . -116.52(11) yes
C12A C1A C2A C3A . . -.03(18) no
C1A C2A C3A C4A . . -.05(18) no
C2A C3A C4A C11A . . .47(18) no
C3A C4A C11A C9A . 3_565 178.13(11) no
C3A C4A C11A C12A . . -.78(16) no
C11A C9A C12A C1A 3_565 . 178.20(10) no
C13A C9A C12A C1A . . -2.50(16) no
C11A C9A C12A C11A 3_565 . -.84(18) no
C13A C9A C12A C11A . . 178.46(10) no
C2A C1A C12A C9A . . -179.34(11) no
C2A C1A C12A C11A . . -.30(17) no
C9A C11A C12A C9A 3_565 . .81(17) no
C4A C11A C12A C9A . . 179.76(10) no
C9A C11A C12A C1A 3_565 . -178.27(10) no
C4A C11A C12A C1A . . .68(15) no
C14A O2A C13A O1A . . -1.32(18) no
C14A O2A C13A C9A . . 179.24(10) yes
C12A C9A C13A O1A . . 119.48(13) yes
C11A C9A C13A O1A 3_565 . -61.19(16) yes
C12A C9A C13A O2A . . -61.07(13) yes
C11A C9A C13A O2A 3_565 . 118.26(11) yes
