#------------------------------------------------------------------------------
#$Date: 2009-04-21 15:31:11 +0100 (Tue, 21 Apr 2009) $
#$Revision: 665 $
#$URL: svn://www.crystallography.net/cod/cif/2/2000399.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_2000399
loop_
_publ_author_name
'Jones, P. G.'
_publ_section_title
;
 [4-(1-Hydroxyethyl)-5-phenanthryl]methyl acetate
;
_journal_issue                   12
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              2244
_journal_page_last               2245
_journal_volume                  48
_journal_year                    1992
_chemical_formula_sum            'C19 H18 O3'
_chemical_formula_weight         294.33
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 107.473(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.7157(10)
_cell_length_b                   27.019(3)
_cell_length_c                   7.6219(10)
_cell_volume                     1515.6(7)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    0.09
_exptl_crystal_density_diffrn    1.290
_exptl_crystal_F_000             624
_[local]_cod_data_source_file    ha0105.cif
_[local]_cod_data_source_block   ha0105a
_[local]_cod_cif_authors_sg_H-M  'P 2 1/c'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
C(1) .0417(3) .65150(10) .0966(3) .0620(10)
C(2) .0292(3) .61700(10) -.0364(3) .0650(10)
C(3) .1851(3) .60120(10) -.0736(3) .0530(10)
C(4) .3569(3) .61650(10) .0304(3) .0400(10)
C(4A) .3739(3) .64710(10) .1859(3) .0390(10)
C(4B) .5459(3) .66110(10) .3221(3) .0420(10)
C(5) .7036(3) .63100(10) .3749(3) .0440(10)
C(6) .8639(3) .65070(10) .4878(3) .0610(10)
C(7) .8713(5) .69770(10) .5606(3) .0760(10)
C(8) .7160(5) .72450(10) .5327(3) .0700(10)
C(8A) .5505(4) .70640(10) .4188(3) .0540(10)
C(9) .3833(5) .73020(10) .4155(3) .0640(10)
C(10) .2237(4) .70980(10) .3262(3) .0640(10)
C(10A) .2113(3) .66850(10) .2058(3) .0490(10)
C(41) .5126(3) .60580(10) -.0483(3) .0450(10)
C(42) .4837(4) .63250(10) -.2295(3) .0620(10)
O(4) .5433(3) .55440(10) -.0656(3) .0690(10)
C(51) .6999(3) .57620(10) .3405(3) .0500(10)
O(52) .7549(2) .55380(10) .5227(2) .0610(10)
C(52) .7716(3) .50570(10) .5319(3) .0590(10)
O(53) .7482(4) .48080(10) .3967(3) .1240(10)
C(53) .8262(4) .48630(10) .7224(3) .0740(10)
H(1) -.0670 .6645 .1157 ?
H(2) -.0870 .6036 -.1040 ?
H(3) .1741 .5790 -.1746 ?
H(6) .9727 .6311 .5164 ?
H(7) .9858 .7115 .6307 ?
H(8) .7201 .7561 .5916 ?
H(9) .3863 .7612 .4782 ?
H(10) .1145 .7231 .3432 ?
H(41) .6209 .6183 .0389 ?
H(421) .4761 .6671 -.2052 ?
H(422) .3735 .6220 -.3191 ?
H(423) .5847 .6267 -.2760 ?
H(04) .456(4) .5447(11) -.152(4) ?
H(511) .7833 .5676 .2741 ?
H(512) .5797 .5657 .2723 ?
H(531) .8225 .4508 .7178 ?
H(532) .7477 .4981 .7900 ?
H(533) .9484 .4970 .7820 ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C(1) C(2) 1.360(4)
C(2) C(3) 1.383(3)
C(4) C(4A) 1.418(3)
C(4A) C(4B) 1.467(3)
C(4B) C(5) 1.417(3)
C(5) C(6) 1.383(3)
C(6) C(7) 1.381(4)
C(8) C(8A) 1.399(4)
C(9) C(10) 1.335(4)
C(41) C(42) 1.514(3)
C(51) O(52) 1.457(2)
C(52) O(53) 1.199(3)
C(1) C(10A) 1.400(3)
C(3) C(4) 1.387(3)
C(4) C(41) 1.523(3)
C(4A) C(10A) 1.430(3)
C(4B) C(8A) 1.425(3)
C(5) C(51) 1.502(3)
C(7) C(8) 1.361(4)
C(8A) C(9) 1.435(4)
C(10) C(10A) 1.430(3)
C(41) O(4) 1.422(3)
O(52) C(52) 1.304(3)
C(52) C(53) 1.481(3)
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C(10A) C(1) C(2) 120.8(2)
C(4) C(3) C(2) 122.1(2)
C(41) C(4) C(3) 116.7(2)
C(4B) C(4A) C(4) 125.4(2)
C(10A) C(4A) C(4B) 117.2(2)
C(8A) C(4B) C(4A) 117.7(2)
C(6) C(5) C(4B) 119.2(2)
C(51) C(5) C(6) 117.0(2)
C(8) C(7) C(6) 119.9(3)
C(8) C(8A) C(4B) 119.9(3)
C(9) C(8A) C(8) 120.1(3)
C(10A) C(10) C(9) 121.6(3)
C(10) C(10A) C(1) 120.5(2)
C(42) C(41) C(4) 110.6(2)
O(4) C(41) C(42) 111.3(2)
C(52) O(52) C(51) 117.5(2)
C(53) C(52) O(52) 113.6(2)
C(3) C(2) C(1) 119.5(2)
C(4A) C(4) C(3) 119.0(2)
C(41) C(4) C(4A) 123.6(2)
C(10A) C(4A) C(4) 117.4(2)
C(5) C(4B) C(4A) 124.8(2)
C(8A) C(4B) C(5) 117.4(2)
C(51) C(5) C(4B) 123.1(2)
C(7) C(6) C(5) 121.6(3)
C(8A) C(8) C(7) 120.5(3)
C(9) C(8A) C(4B) 119.6(2)
C(10) C(9) C(8A) 120.7(2)
C(4A) C(10A) C(1) 119.9(2)
C(10) C(10A) C(4A) 119.5(2)
O(4) C(41) C(4) 113.3(2)
O(52) C(51) C(5) 105.1(2)
O(53) C(52) O(52) 121.8(2)
C(53) C(52) O(53) 124.6(3)