#------------------------------------------------------------------------------
#$Date: 2017-10-14 21:58:33 +0200 (Sat 14 de Oct de 2017) $
#$Revision: 202018 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/15/8101580.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_8101580
loop_
_publ_author_name
'Kakou-Yao, R.'
'Saba, A.'
'Ebby, N.'
'Aycard, J. P.'
_publ_section_title
;
Crystal structure of 4-(α-hydroxy-p-fluorobenzyl)isochroman-
1,3-dione, C₁₆H₉FO₄
;
_journal_issue                   4
_journal_name_full
'Zeitschrift für Kristallographie - New Crystal Structures'
_journal_page_first              483
_journal_page_last               484
_journal_volume                  214
_journal_year                    1999
_chemical_formula_sum            'C16 H9 F O4'
_chemical_formula_weight         284.24
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90.00(1)
_cell_angle_beta                 110.074(1)
_cell_angle_gamma                90.00(1)
_cell_formula_units_Z            4
_cell_length_a                   15.173(1)
_cell_length_b                   6.069(1)
_cell_length_c                   14.344(1)
_cell_measurement_temperature    298
_cell_volume                     1240.6(4)
_exptl_crystal_density_diffrn    1.52
_refine_ls_R_factor_obs          0.074
_refine_ls_wR_factor_obs         0.174
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_original_formula_sum        'C16 H9 F1 O4'
_cod_database_code               8101580
loop_
_symmetry_equiv_pos_as_xyz
+X,+Y,+Z
-X,-Y,-Z
-X,+Y+1/2,-Z+1/2
+X,-Y+1/2,+Z+1/2
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_occupancy
_atom_site_thermal_displace_type
F21 0.96307(8) 0.2612(2) 0.46786(8) 0.1188(7) 1.00 Uani
O2 0.65738(9) 0.2256(2) -0.18285(8) 0.0980(8) 1.00 Uani
O20 0.82839(8) -0.1429(2) 0.04877(9) 0.1059(8) 1.00 Uani
O19 0.74085(9) -0.0726(2) -0.13078(9) 0.1131(8) 1.00 Uani
O18 0.5745(1) 0.5199(2) -0.24744(9) 0.1136(8) 1.00 Uani
C4 0.7296(1) 0.1697(2) -0.0050(1) 0.0728(8) 1.00 Uani
C10 0.67833(9) 0.3618(2) 0.0111(1) 0.0670(7) 1.00 Uani
C6 0.6249(1) 0.6060(3) 0.1135(1) 0.0784(8) 1.00 Uani
C5 0.67230(9) 0.4209(2) 0.1029(1) 0.0705(8) 1.00 Uani
C12 0.83883(9) 0.1068(3) 0.1736(1) 0.0752(8) 1.00 Uani
C8 0.5787(1) 0.6786(3) -0.0588(1) 0.0851(9) 1.00 Uani
C9 0.6267(1) 0.4904(2) -0.0711(1) 0.0731(8) 1.00 Uani
C11 0.7948(1) 0.0490(3) 0.0683(1) 0.0817(9) 1.00 Uani
C15 0.9233(1) 0.2085(3) 0.3700(1) 0.087(1) 1.00 Uani
C17 0.8852(1) 0.3080(3) 0.2016(1) 0.0821(9) 1.00 Uani
C7 0.5802(1) 0.7390(3) 0.0330(1) 0.0861(9) 1.00 Uani
C3 0.7110(1) 0.0976(3) -0.1057(1) 0.088(1) 1.00 Uani
C1 0.6169(1) 0.4241(3) -0.1718(1) 0.089(1) 1.00 Uani
C13 0.8378(1) -0.0401(2) 0.2462(1) 0.0847(9) 1.00 Uani
C14 0.8791(1) 0.0114(3) 0.3453(1) 0.094(1) 1.00 Uani
C16 0.9286(1) 0.3591(3) 0.3003(1) 0.0879(9) 1.00 Uani
H6 0.62440 0.64314 0.17839 0.05000 1.00 Uiso
H5 0.70190 0.32785 0.15906 0.05000 1.00 Uiso
H8 0.54482 0.76674 -0.11530 0.05000 1.00 Uiso
H17 0.88625 0.41214 0.15165 0.05000 1.00 Uiso
H7 0.54929 0.87139 0.04177 0.05000 1.00 Uiso
H13 0.80645 -0.17897 0.22704 0.05000 1.00 Uiso
H14 0.87785 -0.09304 0.39505 0.05000 1.00 Uiso
H16 0.96159 0.49613 0.31921 0.05000 1.00 Uiso
H20 0.803(1) -0.148(3) -0.022(2) 0.050(7) 1.00 Uiso
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
F21 C15 1.362(3) . . ?
O2 C3 1.368(3) . . ?
O2 C1 1.386(3) . . ?
O20 C11 1.338(2) . . ?
O19 C3 1.230(3) . . ?
O18 C1 1.205(3) . . ?
C4 C10 1.463(2) . . ?
C4 C11 1.381(3) . . ?
C4 C3 1.442(3) . . ?
C10 C5 1.398(2) . . ?
C10 C9 1.406(2) . . ?
C6 C5 1.371(3) . . ?
C6 C7 1.381(3) . . ?
C12 C11 1.469(3) . . ?
C12 C17 1.398(3) . . ?
C12 C13 1.376(3) . . ?
C8 C9 1.398(3) . . ?
C8 C7 1.359(3) . . ?
C9 C1 1.457(3) . . ?
C15 C14 1.357(3) . . ?
C15 C16 1.377(3) . . ?
C17 C16 1.376(3) . . ?
C13 C14 1.377(3) . . ?
O19 H20 1.59(3) . . ?
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30653866
