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#$Date: 2022-09-28 18:08:17 +0300 (Wed, 28 Sep 2022) $
#$Revision: 278247 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/10/2001074.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_2001074
loop_
_publ_author_name
'Chinnakali, K.'
'Sivakumar, K.'
'Natarajan, S.'
'Mathews, I. I.'
_publ_section_title
;
 Structure of 7-ethylamino-6-methyl-4-trifluoromethylcoumarin
;
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              386
_journal_page_last               387
_journal_paper_doi               10.1107/S0108270191008478
_journal_volume                  48
_journal_year                    1992
_chemical_formula_sum            'C13 H12 F3 N O2'
_chemical_formula_weight         271.2
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                97.98(2)
_cell_angle_beta                 95.54(3)
_cell_angle_gamma                103.62(3)
_cell_formula_units_Z            2
_cell_length_a                   5.029(2)
_cell_length_b                   7.479(2)
_cell_length_c                   17.073(5)
_cell_volume                     612.4(4)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71069
_exptl_absorpt_coefficient_mu    0.123
_exptl_crystal_density_diffrn    1.471
_exptl_crystal_density_meas      1.463
_exptl_crystal_F_000             280
_cod_data_source_file            mu0271.cif
_cod_data_source_block           mu0271a
_cod_original_formula_sum        'C13 H12 F3 N1 O2'
_cod_database_code               2001074
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
O(1) .1982(2) -.28530(10) .17760(10) .0465(4)
C(2) .3045(3) -.4032(2) .21900(10) .0448(5)
C(3) .2662(3) -.3936(2) .30220(10) .0438(5)
C(4) .1306(3) -.2748(2) .33690(10) .0375(5)
C(5) -.1274(3) -.0242(2) .32200(10) .0370(4)
C(6) -.2227(3) .0890(2) .27550(10) .0366(4)
C(7) -.1721(3) .0781(2) .19410(10) .0383(4)
C(8) -.0281(3) -.0500(2) .16410(10) .0423(5)
C(9) .0597(3) -.1635(2) .21260(10) .0372(5)
C(10) .0182(3) -.1544(2) .29270(10) .0355(5)
O(11) .4227(3) -.5037(2) .18300(10) .0644(5)
N(12) -.2596(3) .1914(2) .14750(10) .0473(5)
C(13) -.1953(4) .1986(2) .06670(10) .0502(6)
C(14) -.3237(5) .3344(3) .02940(10) .0628(7)
C(15) -.3768(3) .2252(2) .30960(10) .0448(5)
C(16) .1044(3) -.2677(2) .42450(10) .0470(5)
F(17) .2203(3) -.3874(2) .45690(10) .0762(6)
F(18) -.1585(2) -.3066(2) .43770(10) .0635(4)
F(19) .2242(2) -.0983(2) .46590(10) .0718(5)
H(3) .339(4) -.471(3) .3270(10) ?
H(5) -.164(4) -.010(3) .3810(10) ?
H(8) .015(4) -.062(3) .1080(10) ?
H(12) -.352(5) .252(4) .166(2) ?
H(13) .011(4) .241(3) .0660(10) ?
H'(13) -.269(5) .079(3) .0350(10) ?
H(14) -.525(6) .295(4) .035(2) ?
H'(14) -.246(7) .461(5) .057(2) ?
H''(14) -.286(5) .338(3) -.028(2) ?
H(15) -.567(4) .202(3) .2780(10) ?
H'(15) -.399(5) .216(3) .365(2) ?
H''(15) -.279(4) .350(3) .3060(10) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O(1) C(2) 1.373(2)
O(1) C(9) 1.378(2)
C(2) C(3) 1.446(2)
C(2) O(11) 1.204(2)
C(3) C(4) 1.350(2)
C(4) C(10) 1.430(2)
C(4) C(16) 1.509(2)
C(5) C(6) 1.371(2)
C(5) C(10) 1.416(2)
C(6) C(7) 1.432(2)
C(6) C(15) 1.507(2)
C(7) C(8) 1.402(2)
C(7) N(12) 1.356(2)
C(8) C(9) 1.379(2)
C(9) C(10) 1.398(2)
N(12) C(13) 1.452(2)
C(13) C(14) 1.504(3)
C(16) F(17) 1.323(2)
C(16) F(18) 1.333(2)
C(16) F(19) 1.333(2)
C(3) H(3) 0.88(2)
C(5) H(5) 1.03(2)
C(8) H(8) 0.99(2)
N(12) H(12) 0.79(3)
C(13) H(13) 1.01(2)
C(13) H'(13) 0.95(2)
C(14) H(14) 1.00(3)
C(14) H'(14) 0.97(3)
C(14) H''(14) 1.02(3)
C(15) H(15) 1.02(2)
C(15) H'(15) 0.97(3)
C(15) H''(15) 0.96(2)
