#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/15/2101561.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_2101561
loop_
_publ_author_name
'Antolić, A.'
'Kojić-Prodić, B.'
'Tomić, S.'
'Nigović, B.'
'Magnus, V.'
'Cohen, J. D.'
_publ_section_title
;
 Structural studies on monofluorinated derivatives of the phytohormone
 indole-3-acetic acid (auxin)
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              651
_journal_page_last               661
_journal_paper_doi               10.1107/S0108768195016302
_journal_volume                  52
_journal_year                    1996
_chemical_formula_sum            'C10 H8 F N O2'
_chemical_formula_weight         193.18
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_type_scat_source           'SHELX76 (Sheldrick, 1976)'
_cell_angle_alpha                90.0
_cell_angle_beta                 103.88(6)
_cell_angle_gamma                90.0
_cell_formula_units_Z            8
_cell_length_a                   17.294(5)
_cell_length_b                   13.875(4)
_cell_length_c                   7.442(4)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    295
_cell_measurement_theta_max      15
_cell_measurement_theta_min      6
_cell_volume                     1733.6(13)
_diffrn_measurement_device       'Enraf-Nonius CAD4'
_diffrn_measurement_method       ω-θ
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0342
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_limit_l_min       -8
_diffrn_reflns_number            2566
_diffrn_reflns_theta_max         25
_diffrn_standards_decay_%        <1
_diffrn_standards_interval_count 100
_diffrn_standards_number         2
_exptl_absorpt_coefficient_mu    0.11
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.480
_exptl_crystal_description       prismatic
_exptl_crystal_size_max          0.45
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.14
_refine_diff_density_max         0.17
_refine_diff_density_min         -0.24
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_obs   1.13
_refine_ls_hydrogen_treatment    refall
_refine_ls_number_parameters     159
_refine_ls_number_reflns         823
_refine_ls_R_factor_obs          0.043
_refine_ls_shift/esd_max         -0.007
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details
'w = k/[σ²(Fₒ) + gFₒ²] where g = 0.000528'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_obs         0.044
_reflns_number_observed          823
_reflns_number_total             1293
_reflns_observed_criterion       I>3\s(I)
_cod_data_source_file            se0185.cif
_cod_data_source_block           se0185a
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'w = k/[\s^2^(F~o~) + gF~o~^2^]
where g = 0.000528' was changed to 'calc'. New tag
'_refine_ls_weighting_details' was created. The value of the new tag
was set to 'w = k/[\s^2^(F~o~) + gF~o~^2^] where g = 0.000528'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        1734.0(10)
_cod_original_formula_sum        'C10 H8 F1 N1 O2'
_cod_database_code               2101561
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,1/2+z
-x,-y,-z
-x,y,1/2-z
1/2+x,1/2+y,z
1/2+x,1/2-y,1/2+z
1/2-x,1/2-y,-z
1/2-x,1/2+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
F .24110(10) .0038(2) .9763(3) .0672(8)
O1 .0858(2) .1096(2) .4472(3) .0465(9)
O2 .07850(10) -.0072(2) .6455(3) .0471(9)
N1 .2886(2) .2942(3) .7258(5) .0570(10)
C2 .2088(3) .2797(3) .6967(5) .0500(10)
C3 .1936(2) .1941(2) .7675(4) .0420(10)
C4 .2962(2) .0676(3) .9441(5) .0500(10)
C5 .3747(3) .0487(4) 1.0108(7) .065(2)
C6 .4311(3) .1141(4) .9768(7) .073(2)
C7 .4092(3) .1978(4) .8807(6) .064(2)
C8 .1125(2) .1536(3) .7613(5) .0460(10)
C9 .0904(2) .0763(3) .6159(4) .0380(10)
C31 .2693(2) .1512(3) .8471(4) .0410(10)
C71 .3283(2) .2158(3) .8162(5) .050(2)
H1 .309(3) .340(4) .683(7) .09(2)
H2 .173(2) .330(2) .630(4) .039(9)
H5 .390(3) -.009(3) 1.073(6) .080(10)
H6 .482(3) .100(3) 1.007(6) .080(10)
H7 .446(2) .242(3) .855(5) .080(10)
H11 .077(2) .066(3) .366(6) .060(10)
H81 .111(2) .129(2) .884(5) .050(10)
H82 .070(3) .206(3) .729(6) .090(10)
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
C2 N1 C71 109.3(4) yes
N1 C2 C3 110.7(4) yes
C2 C3 C8 125.8(4) yes
C2 C3 C31 106.4(4) yes
C31 C3 C8 127.8(3) yes
C3 C31 C4 136.3(3) yes
C3 C31 C71 107.0(3) yes
C4 C31 C71 116.7(3) yes
C31 C4 C5 122.3(4) yes
C4 C5 C6 119.3(5) yes
C5 C6 C7 121.8(5) yes
C6 C7 C71 117.6(5) yes
C31 C71 C7 122.3(4) yes
N1 C71 C7 131.0(4) yes
N1 C71 C31 106.6(3) yes
C3 C8 C9 111.3(3) yes
C8 C9 O1 112.4(3) yes
C8 C9 O2 125.3(3) yes
O1 C9 O2 122.3(3) yes
C31 C4 F 118.3(3) yes
C5 C4 F 119.4(4) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
N1 C2 1.360(6) yes
N1 C71 1.373(6) yes
C2 C3 1.350(5) yes
C3 C31 1.431(5) yes
C4 C31 1.386(6) yes
C4 C5 1.355(6) yes
C5 C6 1.399(8) yes
C6 C7 1.369(8) yes
C7 C71 1.389(6) yes
C31 C71 1.418(5) yes
C3 C8 1.501(5) yes
C8 C9 1.506(5) yes
O1 C9 1.322(4) yes
O2 C9 1.206(5) yes
F C4 1.363(4) yes
