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#$Date: 2018-01-30 16:30:45 +0200 (Tue, 30 Jan 2018) $
#$Revision: 205898 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/08/2000836.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_2000836
loop_
_publ_author_name
'Nigović, B.'
'Kojić-Prodić, B.'
'Puntarec, V.'
_publ_section_title
;
 Structure of a biologically active conjugate of auxin:
 N-indol-3-ylacetyl-<small>L</small>-norleucine at 297 and 133 K
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1079
_journal_page_last               1082
_journal_paper_doi               10.1107/S0108270191012969
_journal_volume                  48
_journal_year                    1992
_chemical_formula_sum            'C16 H20 N2 O3'
_chemical_formula_weight         288.35
_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_Hall           'P 2yb'
_space_group_name_H-M_alt        'P 1 21 1'
_cell_angle_alpha                90
_cell_angle_beta                 108.38(3)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.350(6)
_cell_length_b                   9.271(2)
_cell_length_c                   9.695(12)
_cell_volume                     797.5(11)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    0.0782
_exptl_crystal_density_diffrn    1.201
_exptl_crystal_F_000             308
_cod_data_source_file            li0095.cif
_cod_data_source_block           li0095a
_cod_original_cell_volume        798.0(10)
_cod_database_code               2000836
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,y+1/2,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
N1 .6735(13) .7894(15) -.1772(9) .078(5)
C2 .7916(14) .8390(17) -.0587(11) .076(5)
C3 .7262(12) .9281(15) .0186(9) .061(4)
C31 .5679(13) .9327(15) -.0549(10) .056(4)
C4 .4474(14) 1.0032(16) -.0328(13) .065(5)
C5 .3039(15) .9838(17) -.1278(13) .084(7)
C6 .2796(18) .8938(17) -.2468(15) .090(7)
C7 .3949(17) .8218(17) -.2743(13) .083(6)
C71 .5389(14) .8438(16) -.1766(10) .061(5)
C8 .8119(11) 1.0117(16) .1554(10) .062(5)
C9 .7915(10) .9631(14) .2946(10) .046(4)
O9 .8493(8) 1.0277 .4086(7) .071(3)
N22 .7063(10) .8480(14) .2942(9) .049(4)
C21 .8132(11) .7000(15) .5177(11) .059(4)
C22 .6817(11) .7869(15) .4241(10) .054(4)
C23 .5342(9) .7068(17) .3858(10) .068(5)
C24 .3984(11) .798(2) .3147(14) .110(7)
C25 .2697(16) .697(3) .2978(17) .170(11)
C26 .126(3) .760(4) .208(2) .28(2)
O211 .9213(9) .6808(13) .4614(7) .070(3)
O212 .8122(9) .6517(13) .6323(7) .095(4)
H1 .714(12) .711(15) -.232(12) ?
H2 .910(12) .814(13) -.034(10) ?
H4 .457(10) 1.066(11) .043(10) ?
H5 .221(12) 1.020(13) -.092(10) ?
H6 .1665(18) .8809(17) -.3204(15) ?
H7 .380(10) .750(10) -.359(10) ?
H81 .7763(11) 1.1230(16) .1389(10) ?
H82 .9306(11) 1.0045(16) .1677(10) ?
H22 .664(10) .792(10) .202(9) ?
H221 .691(9) .857(11) .483(9) ?
H231 .5213(9) .6632(17) .4846(10) ?
H232 .5374(9) .6195(17) .3130(10) ?
H241 .3923(11) .888(2) .3826(14) ?
H242 .4018(11) .836(2) .2106(14) ?
H251 .2619(16) .667(3) .4030(17) ?
H252 .2843(16) .601(3) .2405(17) ?
H261 .030(3) .690(4) .193(2) ?
H262 .134(3) .789(4) .103(2) ?
H263 .112(3) .856(4) .266(2) ?
H211 1.007(16) .618(16) .506(14) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C2 1.397(14)
N1 C71 1.357(19)
C2 C3 1.380(19)
C3 C31 1.427(15)
C3 C8 1.527(14)
C31 C4 1.376(19)
C31 C71 1.393(16)
C4 C5 1.379(16)
C5 C6 1.38(2)
C6 C7 1.36(2)
C7 C71 1.396(17)
C8 C9 1.490(15)
C9 O9 1.223(11)
C9 N22 1.331(17)
N22 C22 1.463(15)
C21 C22 1.510(15)
C22 C23 1.506(15)
C23 C24 1.497(17)
C24 C25 1.49(3)
C25 C26 1.48(3)
C21 O211 1.303(15)
C21 O212 1.200(14)
