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#$Date: 2016-02-14 14:26:36 +0000 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/01/2000178.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_2000178
loop_
_publ_author_name
'De, A.'
'Kitagawa, Y.'
_publ_section_title
;
 Structure of 3,3-dimethoxyindolin-2-one
;
_journal_issue                   11
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              2384
_journal_page_last               2386
_journal_paper_doi               10.1107/S0108270191005814
_journal_volume                  47
_journal_year                    1991
_chemical_formula_sum            'C10 H11 N O3'
_chemical_formula_weight         193.20
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 99.710(8)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.1860(10)
_cell_length_b                   11.4940(10)
_cell_length_c                   8.5350(10)
_cell_volume                     984.94(17)
_diffrn_radiation_type           Cu
_diffrn_radiation_wavelength     1.5418
_exptl_absorpt_coefficient_mu    0.77
_exptl_crystal_density_diffrn    1.303
_exptl_crystal_density_meas      1.31
_exptl_crystal_F_000             408
_cod_data_source_file            li0071.cif
_cod_data_source_block           li0071a
_cod_original_cell_volume        984.9(2)
_cod_original_formula_sum        'C10 H11 N1 O3'
_cod_database_code               2000178
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
O(1) .1067(2) .9084(2) .1504(3) .0499(8)
O(2) .3887(2) .8874(2) .1435(3) .0491(8)
O(3) .2838(2) .7113(2) .0601(3) .0512(8)
N(1) .1286(3) .9524(3) -.1067(3) .0467(10)
C(1) .1644(3) .9008(3) .0358(4) .0407(10)
C(2) .2955(3) .8303(3) .0304(4) .0402(10)
C(3) .3122(3) .8455(3) -.1409(4) .0436(11)
C(4) .4020(4) .7983(4) -.2271(5) .0626(17)
C(5) .3934(5) .8303(4) -.3849(5) .0777(17)
C(6) .2973(5) .9067(4) -.4552(5) .0718(19)
C(7) .2027(4) .9542(4) -.3716(5) .0570(14)
C(8) .2134(3) .9206(3) -.2144(4) .0437(11)
C(9) .5254(4) .8538(5) .1466(7) .072(2)
C(10) .2737(6) .6802(4) .2203(6) .0677(19)
H(N1) .059(3) .996(3) -.129(4) ?
H(4) .469(4) .751(3) -.176(4) ?
H(5) .462(5) .793(4) -.444(5) ?
H(6) .283(5) .933(4) -.556(6) ?
H(7) .139(3) 1.015(3) -.413(4) ?
H(9)1 .574(4) .888(4) .252(5) ?
H(9)2 .531(4) .769(4) .148(5) ?
H(9)3 .565(5) .883(4) .060(6) ?
H(10)1 .260(5) .606(4) .226(5) ?
H(10)2 .377(5) .679(4) .315(6) ?
H(10)3 .229(5) .713(4) .268(6) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O(1) C(1) 1.226(4)
O(2) C(9) 1.441(5)
O(3) C(10) 1.434(6)
N(1) C(8) 1.412(4)
C(2) C(3) 1.510(5)
C(3) C(8) 1.392(5)
C(5) C(6) 1.375(7)
C(7) C(8) 1.383(5)
O(2) C(2) 1.398(4)
O(3) C(2) 1.400(4)
N(1) C(1) 1.347(4)
C(1) C(2) 1.569(5)
C(3) C(4) 1.378(5)
C(4) C(5) 1.385(6)
C(6) C(7) 1.403(6)