#------------------------------------------------------------------------------
#$Date: 2011-09-10 04:16:28 +0100 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: svn://www.crystallography.net/cod/cif/2/2009116.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_2009116
loop_
_publ_author_name
'Brunskill, A. P. J.'
'Lalancette, R. A.'
'Thompson, H. W.'
_publ_section_title
;
 (+-)-3-Benzoylbicyclo[2.2.1]heptane-2-carboxylic acid: structures and
 hydrogen-bonding patterns of the di-<i>endo</i> and the
 2-<i>endo</i>-3-<i>exo</i> isomers
;
_journal_issue                   11
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1905
_journal_page_last               1908
_journal_volume                  55
_journal_year                    1999
_chemical_formula_sum            'C15 H16 O3'
_chemical_formula_weight         244.28
_chemical_melting_point          445
_chemical_name_systematic
;
(+-)-exo3-Benzoylbicyclo[2.2.1]heptane-endo2-carboxylic acid
;
_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                 93.02(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.646(2)
_cell_length_b                   10.799(4)
_cell_length_c                   15.446(5)
_cell_measurement_reflns_used    36
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      15.01
_cell_measurement_theta_min      6.07
_cell_volume                     1273.6(7)
_computing_cell_refinement       'XSCANS (Siemens, 1996)'
_computing_data_collection       'XSCANS (Siemens, 1996)'
_computing_data_reduction        'XSCANS (Siemens, 1996)'
_computing_molecular_graphics    'SHELXL97 (Sheldrick, 1997)'
_computing_publication_material  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device       'Siemens P4'
_diffrn_measurement_method       2\q/\q
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'normal-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.023
_diffrn_reflns_av_sigmaI/netI    0.039
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -1
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -1
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            3106
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         2.30
_diffrn_standards_decay_%        'No decay. Variation < 1'
_diffrn_standards_interval_count 97
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.088
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.274
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'Hexagonal column'
_exptl_crystal_F_000             520
_exptl_crystal_size_max          0.65
_exptl_crystal_size_mid          0.50
_exptl_crystal_size_min          0.30
_refine_diff_density_max         0.11
_refine_diff_density_min         -0.13
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.02
_refine_ls_hydrogen_treatment    'For hydrogen treatment see text'
_refine_ls_matrix_type           full
_refine_ls_number_parameters     169
_refine_ls_number_reflns         2244
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.02
_refine_ls_R_factor_all          0.067
_refine_ls_R_factor_gt           0.044
_refine_ls_shift/su_max          0.00
_refine_ls_shift/su_mean         0.00
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[\s^2^(Fo^2^)+(0.0266P)^2^+0.3990P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.101
_reflns_number_gt                1659
_reflns_number_total             2245
_reflns_threshold_expression     I>2\s(I)
_[local]_cod_data_source_file    fg1565.cif
_[local]_cod_data_source_block   II
_[local]_cod_cif_authors_sg_H-M  P21/c
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_cell_volume        1273.5(7)
_cod_database_code               2009116
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_type_symbol
O1 0.6444(2) 0.66078(14) 0.75209(10) 0.0713(5) Uani d . 1 O
O2 0.54579(19) 0.96187(14) 0.89905(8) 0.0610(4) Uani d . 1 O
O3 0.3492(2) 0.87243(16) 0.98045(9) 0.0678(5) Uani d . 1 O
H3 0.390(3) 0.932(2) 1.0252(16) 0.080 Uiso d . 1 H
C1 0.1929(3) 0.74617(19) 0.83008(12) 0.0498(5) Uani d . 1 C
C2 0.3868(2) 0.78677(17) 0.84101(11) 0.0426(4) Uani d . 1 C
C3 0.4332(2) 0.82425(17) 0.74790(10) 0.0388(4) Uani d . 1 C
C4 0.2598(2) 0.79337(18) 0.69345(12) 0.0457(5) Uani d . 1 C
C5 0.1237(3) 0.8923(2) 0.71434(13) 0.0528(5) Uani d . 1 C
C6 0.0765(3) 0.8585(2) 0.80821(13) 0.0572(6) Uani d . 1 C
C7 0.1929(3) 0.68010(19) 0.74175(12) 0.0544(5) Uani d . 1 C
C8 0.4321(3) 0.88239(18) 0.90934(11) 0.0447(5) Uani d . 1 C
C9 0.5868(2) 0.75318(18) 0.71460(11) 0.0435(4) Uani d . 1 C
C10 0.6645(2) 0.79462(17) 0.63223(11) 0.0426(4) Uani d . 1 C
C11 0.7688(3) 0.7113(2) 0.58898(14) 0.0577(5) Uani d . 1 C
C12 0.8459(3) 0.7456(3) 0.51331(15) 0.0726(7) Uani d . 1 C
C13 0.8216(3) 0.8635(3) 0.48063(15) 0.0736(7) Uani d . 1 C
C14 0.7213(3) 0.9472(2) 0.52304(14) 0.0659(6) Uani d . 1 C
C15 0.6413(3) 0.9130(2) 0.59829(13) 0.0528(5) Uani d . 1 C
H1A 0.1529 0.6947 0.8774 0.046(3) Uiso calc R 1 H
H2A 0.4553 0.7125 0.8564 0.046(3) Uiso calc R 1 H
H3A 0.4565 0.9134 0.7456 0.046(3) Uiso calc R 1 H
H4A 0.2744 0.7803 0.6315 0.046(3) Uiso calc R 1 H
H5A 0.0216 0.8875 0.6745 0.063(3) Uiso calc R 1 H
H5B 0.1731 0.9748 0.7120 0.063(3) Uiso calc R 1 H
H6A 0.1030 0.9264 0.8478 0.063(3) Uiso calc R 1 H
H6B -0.0465 0.8374 0.8104 0.063(3) Uiso calc R 1 H
H7A 0.2733 0.6106 0.7417 0.063(3) Uiso calc R 1 H
H7B 0.0768 0.6543 0.7206 0.063(3) Uiso calc R 1 H
H11A 0.7869 0.6320 0.6111 0.072(3) Uiso calc R 1 H
H12A 0.9140 0.6891 0.4846 0.072(3) Uiso calc R 1 H
H13A 0.8730 0.8864 0.4298 0.072(3) Uiso calc R 1 H
H14A 0.7069 1.0271 0.5014 0.072(3) Uiso calc R 1 H
H15A 0.5719 0.9698 0.6260 0.072(3) Uiso calc R 1 H
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 0.0835(11) 0.0624(10) 0.0692(10) 0.0271(9) 0.0147(8) 0.0171(8)
O2 0.0729(10) 0.0689(10) 0.0413(7) -0.0257(8) 0.0041(7) -0.0032(7)
O3 0.0740(10) 0.0911(12) 0.0394(8) -0.0262(9) 0.0121(7) -0.0135(8)
C1 0.0547(12) 0.0462(11) 0.0492(11) -0.0137(10) 0.0072(9) 0.0026(9)
C2 0.0475(11) 0.0406(10) 0.0393(9) 0.0005(9) -0.0001(8) 0.0029(8)
C3 0.0411(10) 0.0383(10) 0.0368(9) -0.0026(8) 0.0006(8) 0.0000(8)
C4 0.0481(11) 0.0502(11) 0.0380(9) -0.0058(9) -0.0030(8) -0.0044(9)
C5 0.0419(11) 0.0553(12) 0.0601(12) -0.0024(10) -0.0062(9) 0.0019(10)
C6 0.0444(12) 0.0659(14) 0.0614(13) -0.0057(10) 0.0043(9) -0.0063(11)
C7 0.0567(13) 0.0474(12) 0.0583(12) -0.0114(10) -0.0044(10) -0.0046(10)
C8 0.0481(11) 0.0508(11) 0.0347(10) -0.0006(10) -0.0007(8) 0.0043(9)
C9 0.0460(11) 0.0404(10) 0.0434(10) 0.0001(9) -0.0038(8) -0.0027(9)
C10 0.0370(10) 0.0482(11) 0.0422(10) -0.0020(9) -0.0025(8) -0.0067(9)
C11 0.0545(12) 0.0574(13) 0.0615(13) 0.0009(11) 0.0066(10) -0.0109(11)
C12 0.0647(15) 0.0889(19) 0.0663(15) 0.0056(14) 0.0232(12) -0.0184(14)
C13 0.0619(15) 0.109(2) 0.0516(13) 0.0007(15) 0.0152(11) 0.0070(14)
C14 0.0577(13) 0.0803(16) 0.0598(13) 0.0023(13) 0.0055(11) 0.0181(12)
C15 0.0496(12) 0.0577(13) 0.0513(11) 0.0041(10) 0.0054(9) 0.0030(10)
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'
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
C8 O3 H3 113.0(14) ?
C6 C1 C7 101.46(16) ?
C6 C1 C2 110.00(16) ?
C7 C1 C2 100.57(15) ?
C8 C2 C1 117.09(16) ?
C8 C2 C3 114.55(15) ?
C1 C2 C3 103.73(14) ?
C9 C3 C2 113.67(15) ?
C9 C3 C4 111.03(14) ?
C2 C3 C4 102.30(14) ?
C7 C4 C5 101.81(15) ?
C7 C4 C3 101.72(14) ?
C5 C4 C3 107.60(15) ?
C4 C5 C6 103.03(16) ?
C1 C6 C5 103.34(16) ?
C4 C7 C1 94.41(15) ?
O2 C8 O3 122.83(18) ?
O2 C8 C2 121.56(16) y
O3 C8 C2 115.55(17) y
O1 C9 C10 119.74(17) ?
O1 C9 C3 121.21(17) ?
C10 C9 C3 119.01(16) ?
C15 C10 C11 118.51(18) ?
C15 C10 C9 123.10(17) ?
C11 C10 C9 118.37(18) ?
C12 C11 C10 120.7(2) ?
C13 C12 C11 120.0(2) ?
C14 C13 C12 120.1(2) ?
C13 C14 C15 120.4(2) ?
C10 C15 C14 120.4(2) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O1 C9 1.224(2) y
O2 C8 1.238(2) y
O3 C8 1.301(2) y
O3 H3 0.98(3) y
C1 C6 1.531(3) ?
C1 C7 1.540(3) ?
C1 C2 1.547(3) ?
C2 C8 1.504(3) ?
C2 C3 1.553(2) ?
C3 C9 1.515(2) ?
C3 C4 1.568(2) ?
C4 C7 1.535(3) ?
C4 C5 1.537(3) ?
C5 C6 1.556(3) ?
C9 C10 1.500(3) ?
C10 C15 1.390(3) ?
C10 C11 1.396(3) ?
C11 C12 1.387(3) ?
C12 C13 1.379(4) ?
C13 C14 1.373(3) ?
C14 C15 1.391(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
C6 C1 C2 C8 58.7(2)
C7 C1 C2 C8 165.10(16)
C6 C1 C2 C3 -68.59(19)
C7 C1 C2 C3 37.85(18)
C8 C2 C3 C9 108.56(18)
C1 C2 C3 C9 -122.62(16)
C8 C2 C3 C4 -131.67(16)
C1 C2 C3 C4 -2.85(18)
C9 C3 C4 C7 88.30(17)
C2 C3 C4 C7 -33.31(18)
C9 C3 C4 C5 -165.14(15)
C2 C3 C4 C5 73.26(17)
C7 C4 C5 C6 34.51(18)
C3 C4 C5 C6 -71.99(18)
C7 C1 C6 C5 -35.77(19)
C2 C1 C6 C5 70.07(19)
C4 C5 C6 C1 0.85(19)
C5 C4 C7 C1 -55.33(17)
C3 C4 C7 C1 55.71(17)
C6 C1 C7 C4 55.83(17)
C2 C1 C7 C4 -57.30(17)
C1 C2 C8 O2 -144.80(18)
C3 C2 C8 O2 -23.0(3)
C1 C2 C8 O3 37.9(2)
C3 C2 C8 O3 159.66(16)
C2 C3 C9 O1 12.6(2)
C4 C3 C9 O1 -102.1(2)
C2 C3 C9 C10 -169.81(15)
C4 C3 C9 C10 75.5(2)
O1 C9 C10 C15 -162.38(19)
C3 C9 C10 C15 20.0(3)
O1 C9 C10 C11 15.8(3)
C3 C9 C10 C11 -161.84(17)
C15 C10 C11 C12 -0.7(3)
C9 C10 C11 C12 -179.00(18)
C10 C11 C12 C13 0.8(3)
C11 C12 C13 C14 0.1(4)
C12 C13 C14 C15 -1.1(4)
C11 C10 C15 C14 -0.2(3)
C9 C10 C15 C14 177.93(18)
C13 C14 C15 C10 1.2(3)