#------------------------------------------------------------------------------
#$Date: 2016-02-20 01:53:41 +0100 (Sat 20 de Feb de 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/10/2101081.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_2101081
loop_
_publ_author_name
'Mori, Y.'
'Maeda, K.'
_publ_section_title
;
 Structures and photochemical reactions of
 1-(9-anthryl)-2-aroylethylenes: competing cis--trans
 isomerization and skeletal rearrangement
;
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              106
_journal_page_last               112
_journal_paper_doi               10.1107/S0108768193008961
_journal_volume                  50
_journal_year                    1994
_chemical_formula_sum            'C23 H16 O'
_chemical_formula_weight         308.38
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_formula_units_Z            4
_cell_length_a                   14.992(3)
_cell_length_b                   19.124(4)
_cell_length_c                   5.6140(10)
_cell_volume                     1609.6(5)
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71068
_exptl_absorpt_coefficient_mu    0.071
_exptl_crystal_density_diffrn    1.273
_exptl_crystal_F_000             648
_cod_data_source_file            as0644.cif
_cod_data_source_block           as0644a
_cod_original_cell_volume        1609.4(6)
_cod_database_code               2101081
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
C(1) .4067(5) .6819(5) .3807(18)
C(2) .3988(6) .6293(5) .2253(19)
C(3) .4605(7) .6235(5) .0366(19)
C(4) .5289(6) .6690(4) .0113(16)
C(5) .5404(4) .7249(3) .1791(13)
C(6) .6125(4) .7723(3) .1636(13)
C(7) .6173(4) .8288(3) .3104(11)
C(8) .6857(5) .8810(5) .3006(16)
C(9) .6873(6) .9343(4) .457(2)
C(10) .6239(6) .9417(4) .6406(18)
C(11) .5583(5) .8946(4) .6627(16)
C(12) .5526(4) .8364(3) .5005(13)
C(13) .4837(4) .7876(4) .5191(14)
C(14) .4768(4) .7316(3) .3613(13)
C(15) .6820(5) .7634(4) -.0282(14)
C(16) .7465(5) .7165(4) -.0362(13)
C(17) .7653(4) .6656(4) .1604(12)
C(18) .8166(4) .6011(3) .0997(11)
C(19) .8164(4) .5472(4) .2633(12)
C(20) .8619(5) .4864(4) .2251(14)
C(21) .9108(5) .4787(4) .0161(15)
C(22) .9136(5) .5318(4) -.1516(17)
C(23) .8652(4) .5925(4) -.1101(12)
O .7389(4) .6760(3) .3596(9)
H(1) .357(5) .693(3) .523(15)
H(2) .350(4) .593(3) .227(13)
H(3) .448(7) .587(5) -.10(2)
H(4) .568(5) .669(4) -.165(17)
H(8) .725(4) .872(3) .187(12)
H(9) .726(4) .967(3) .426(11)
H(10) .636(4) .985(4) .772(14)
H(11) .512(4) .897(3) .770(10)
H(13) .459(4) .791(3) .708(12)
H(15) .690(5) .796(3) -.204(16)
H(16) .786(5) .71(3) -.215(14)
H(19) .789(5) .554(4) .388(15)
H(20) .862(4) .445(4) .318(14)
H(21) .941(5) .434(4) -.002(15)
H(22) .943(4) .525(4) -.276(14)
H(23) .878(3) .628(3) -.226(10)
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C(2) C(1) C(14) 121.2(9)
C(1) C(2) C(3) 119.5(10)
C(2) C(3) C(4) 121.7(10)
C(3) C(4) C(5) 120.0(8)
C(4) C(5) C(6) 121.9(7)
C(4) C(5) C(14) 117.7(7)
C(6) C(5) C(14) 120.4(6)
C(5) C(6) C(7) 120.8(7)
C(5) C(6) C(15) 120.0(6)
C(7) C(6) C(15) 119.0(6)
C(6) C(7) C(8) 124.6(7)
C(6) C(7) C(12) 119.3(6)
C(8) C(7) C(12) 116.0(6)
C(7) C(8) C(9) 121.0(8)
C(8) C(9) C(10) 122.8(10)
C(9) C(10) C(11) 119.7(9)
C(10) C(11) C(12) 120.3(8)
C(7) C(12) C(11) 120.1(7)
C(7) C(12) C(13) 118.9(7)
C(11) C(12) C(13) 120.9(7)
C(12) C(13) C(14) 121.4(7)
C(1) C(14) C(5) 119.8(7)
C(1) C(14) C(13) 121.4(7)
C(5) C(14) C(13) 118.8(7)
C(6) C(15) C(16) 127.4(7)
C(15) C(16) C(17) 123.7(7)
C(16) C(17) C(18) 117.8(6)
C(16) C(17) O 121.0(7)
C(18) C(17) O 121.3(6)
C(17) C(18) C(19) 117.6(6)
C(17) C(18) C(23) 124.0(6)
C(19) C(18) C(23) 118.4(6)
C(18) C(19) C(20) 122.0(7)
C(19) C(20) C(21) 119.0(7)
C(20) C(21) C(22) 120.9(8)
C(21) C(22) C(23) 118.8(8)
C(18) C(23) C(22) 120.8(7)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C(1) C(2) 1.336(15)
C(1) C(14) 1.421(12)
C(2) C(3) 1.410(15)
C(3) C(4) 1.352(14)
C(4) C(5) 1.436(11)
C(5) C(6) 1.414(10)
C(5) C(14) 1.404(10)
C(6) C(7) 1.361(10)
C(6) C(15) 1.508(11)
C(7) C(8) 1.431(11)
C(7) C(12) 1.450(10)
C(8) C(9) 1.347(14)
C(9) C(10) 1.408(15)
C(10) C(11) 1.339(13)
C(1) H(1) 1.12(8)
C(2) H(2) 1.01(7)
C(3) H(3) 1.05(12)
C(4) H(4) 1.15(10)
C(8) H(8) 0.89(7)
C(9) H(9) 0.87(6)
C(10) H(10) 1.12(8)
C(11) H(11) 0.92(6)
C(11) C(12) 1.440(12)
C(12) C(13) 1.394(11)
C(13) C(14) 1.395(11)
C(15) C(16) 1.319(11)
C(16) C(17) 1.499(10)
C(17) C(18) 1.492(9)
C(17) O 1.203(9)
C(18) C(19) 1.381(10)
C(18) C(23) 1.395(9)
C(19) C(20) 1.365(11)
C(20) C(21) 1.391(11)
C(21) C(22) 1.384(13)
C(22) C(23) 1.390(12)
C(13) H(13) 1.12(7)
C(15) H(15) 1.18(9)
C(16) H(16) 1.17(8)
C(19) H(19) 0.82(8)
C(20) H(20) 0.95(8)
C(21) H(21) 0.98(8)
C(22) H(22) 0.84(8)
C(23) H(23) 0.96(6)
