#------------------------------------------------------------------------------
#$Date: 2012-02-03 17:16:24 +0000 (Fri, 03 Feb 2012) $
#$Revision: 32112 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/20/2002007.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_2002007
loop_
_publ_author_name
'Zukerman-Schpector, J.'
'Boscaini, R. C.'
'Ferreira, J. T. B.'
'Marques, F. A.'
_publ_section_title
;
 Structure of 6-methyl-2-oxabicyclo[4.3.0]non-4-ene-3,8-dione
;
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              385
_journal_page_last               387
_journal_volume                  49
_journal_year                    1993
_chemical_formula_sum            'C9 H10 O3'
_chemical_formula_weight         166.18
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2c -2ac'
_symmetry_space_group_name_H-M   'P c a 21'
_atom_type_scat_source           'SHELX76 (Sheldrick, 1976)'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_formula_units_Z            4
_cell_length_a                   6.610(5)
_cell_length_b                   11.272(3)
_cell_length_c                   10.738(3)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    83
_cell_measurement_theta_max      19
_cell_measurement_theta_min      8
_cell_volume                     800.1(7)
_diffrn_measurement_device       'Rigaku AFC5R'
_diffrn_measurement_method       \w
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.70926
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            1123
_diffrn_reflns_theta_max         25
_diffrn_standards_decay_%        0.5
_diffrn_standards_interval_time  15
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.97
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.380
_exptl_crystal_description       Irregular
_exptl_crystal_size_max          0.38
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.17
_refine_diff_density_min         -0.18
_refine_ls_goodness_of_fit_obs   1.08
_refine_ls_number_parameters     110
_refine_ls_number_reflns         799
_refine_ls_R_factor_obs          0.035
_refine_ls_shift/esd_max         0.001
_refine_ls_structure_factor_coef F^2^
_refine_ls_weighting_scheme      'w = [\s^2^(|F~o~|+0.0005|F~o~|^2^)]^-1^'
_refine_ls_wR_factor_obs         0.036
_reflns_number_observed          799
_reflns_number_total             1123
_reflns_observed_criterion       I>3\s(I)
_[local]_cod_data_source_file    li1018.cif
_[local]_cod_data_source_block   li1018_structure_1_of_1
_cod_original_cell_volume        800.0(10)
_cod_database_code               2002007
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-1/2,1-y,z
1/2+x,1-y,z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
O(1) .5156(4) .6055(2) .1907(3)
O(2) .5057(4) .4198(2) .1303(3)
O(3) .1608(5) .9023(2) .2459(3)
C(2) .5265(5) .5223(3) .1010(4)
C(3) .5492(6) .5623(3) -.0281(4)
C(4) .5342(6) .6758(3) -.0584(4)
C(5) .5146(5) .7701(3) .0377(3)
C(6) .2946(6) .8075(3) .0627(4)
C(7) .2927(6) .8458(3) .1961(4)
C(8) .4837(6) .8035(3) .2580(3)
C(9) .5858(5) .7251(3) .1652(3)
C(10) .6425(6) .8793(3) .0039(4)
H(C3) .5573 .4996 -.0955
H(C4) .5359 .7007 -.1432
H(C6) .2106 .7340 .0582
H'(C6) .2504 .8667 .0058
H(C8) .4605 .7688 .3328
H'(C8) .5658 .8735 .2717
H(C9) .7218 .7291 .1688
H(C10) .7732 .8548 -.0015
H'(C10) .6143 .9356 .0687
H"(C10) .5928 .9047 -.0800
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
O(1) C(2) 1.346(5) yes
O(2) C(2) 1.205(4) yes
C(2) C(3) 1.465(6) yes
C(4) C(5) 1.487(5) yes
C(5) C(9) 1.534(5) yes
C(6) C(7) 1.496(6) yes
C(8) C(9) 1.493(5) yes
O(1) C(9) 1.452(4) yes
O(3) C(7) 1.205(5) yes
C(3) C(4) 1.324(5) yes
C(5) C(6) 1.538(5) yes
C(5) C(10) 1.537(5) yes
C(7) C(8) 1.504(6) yes
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
C(2) O(1) C(9) 119.7(3) yes
O(1) C(2) C(3) 117.9(3) yes
C(2) C(3) C(4) 121.5(4) yes
C(4) C(5) C(6) 113.5(3) yes
C(4) C(5) C(10) 111.1(3) yes
C(6) C(5) C(10) 110.0(3) yes
C(5) C(6) C(7) 104.7(3) yes
O(3) C(7) C(8) 125.4(3) yes
C(7) C(8) C(9) 105.8(3) yes
O(1) C(9) C(8) 106.2(3) yes
O(1) C(2) O(2) 118.4(3) yes
O(2) C(2) C(3) 123.6(4) yes
C(3) C(4) C(5) 121.8(3) yes
C(4) C(5) C(9) 110.9(3) yes
C(6) C(5) C(9) 103.0(3) yes
C(9) C(5) C(10) 107.9(3) yes
O(3) C(7) C(6) 125.7(3) yes
C(6) C(7) C(8) 108.9(3) yes
O(1) C(9) C(5) 112.2(3) yes
C(5) C(9) C(8) 105.1(3) yes