#------------------------------------------------------------------------------
#$Date: 2012-02-03 19:16:24 +0200 (Fri, 03 Feb 2012) $
#$Revision: 32112 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/07/2100747.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_2100747
loop_
_publ_author_name
'Koji\'c-Prodi\'c, B.'
'Nigovi\'c, B.'
'Tomi\'c, S.'
'Ili\'c, N.'
'Magnus, V.'
'Giba, Z.'
'Konjevi\'c, R.'
'Duax, W. L.'
_publ_section_title
;
 Structural studies on 5-(<i>n</i>-alkyl)-substituted derivatives of
 the plant hormone indole-3-acetic acid
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              1010
_journal_page_last               1019
_journal_volume                  47
_journal_year                    1991
_chemical_formula_sum            'C11 H11 N O2'
_chemical_formula_weight         189.21
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 95.63(4)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.048(8)
_cell_length_b                   5.382(2)
_cell_length_c                   17.525(13)
_cell_volume                     943.2(11)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    0.0863
_exptl_crystal_density_diffrn    1.333
_exptl_crystal_F_000             400
_[local]_cod_data_source_file    ha0069.cif
_[local]_cod_data_source_block   ha0069a
_[local]_cod_chemical_formula_sum_orig 'C11 H11 N1 O2'
_cod_original_cell_volume        943.0(10)
_cod_database_code               2100747
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
N1 .0942(2) -.2593(5) .74630(10) .0641(8)
C2 .1006(3) -.1268(5) .81300(10) .0617(10)
C3 .1947(2) .0536(5) .81280(10) .0492(7)
C31 .2483(2) .0375(4) .74020(10) .0408(7)
C4 .3403(2) .1779(4) .70360(10) .0437(7)
C5 .3658(2) .1192(4) .62970(10) .0453(7)
C6 .3013(3) -.0842(5) .59300(10) .0527(8)
C7 .2116(3) -.2263(5) .62690(10) .0561(9)
C71 .1842(2) -.1626(4) .70030(10) .0479(8)
C8 .2386(3) .2240(6) .87730(10) .0557(10)
C9 .3547(2) .1277(5) .92900(10) .0497(8)
O1 .4008(2) .2877(4) .98120(10) .0762(8)
O2 .4017(2) -.0784(4) .92500(10) .0773(8)
C10 .4606(3) .2741(7) .5881(2) .0641(11)
H1 .029(3) -.400(6) .7346(17) ?
H2 .045(3) -.164(4) .8531(14) ?
H4 .384(2) .317(4) .7299(12) ?
H6 .317(2) -.124(4) .539(4) ?
H7 .171(3) -.360(5) .6016(14) ?
H81 .170(3) .252(5) .9105(14) ?
H82 .266(2) .392(5) .8609(13) ?
H11 .472(4) .212(6) 1.0146(19) ?
H101 .460(4) .232(8) .535(2) ?
H102 .441(4) .433(8) .588(2) ?
H103 .549(4) .249(8) .608(2) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C2 1.365(3)
N1 C71 1.371(3)
C2 C3 1.355(4)
C3 C31 1.431(3)
C3 C8 1.488(3)
C31 C4 1.397(3)
C31 C71 1.405(3)
C4 C5 1.381(3)
C5 C6 1.393(3)
C5 C10 1.506(4)
C6 C7 1.362(4)
C7 C71 1.384(3)
C8 C9 1.498(3)
C9 O1 1.307(3)
C9 O2 1.209(3)