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#$Date: 2011-09-10 06:16:28 +0300 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/2000168.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_2000168
loop_
_publ_author_name
'Hua, D. H.'
'Saha, S.'
'Robinson, P. D.'
_publ_section_title
;
 Structure of
 methyl-8,9-methylenedioxy-2-oxo-1,2,3,4,4a\a,5,6,10b\b-octahydrophenanthridine-5-carboxylate
;
_journal_issue                   12
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              2737
_journal_page_last               2739
_journal_volume                  47
_journal_year                    1991
_chemical_formula_moiety         'C16 H17 N1 O5,0.38(H2 O1)'
_chemical_formula_sum            'C16 H17.76 N O5.38'
_chemical_formula_weight         310.16
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 96.61(7)
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   16.230(10)
_cell_length_b                   5.880(10)
_cell_length_c                   29.88(2)
_cell_volume                     2833(5)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71069
_exptl_absorpt_coefficient_mu    0.103
_exptl_crystal_density_diffrn    1.454
_exptl_crystal_F_000             1310
_[local]_cod_data_source_file    cr0361.cif
_[local]_cod_data_source_block   cr0361a
_[local]_cod_chemical_formula_sum_orig 'C16 H17.76 N1 O5.38'
_cod_original_cell_volume        2834(7)
_cod_database_code               2000168
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
O1 .3961(2) 1.2293(7) .45950(10)
O2 .6642(2) .1908(7) .47320(10)
O3 .6913(2) .0376(7) .40510(10)
O4 .3719(2) .3654(7) .26520(10)
O5 .2821(2) .4880(7) .31220(10)
C1 .4495(3) .8690(10) .4403(2)
C2 .3899(3) 1.0660(10) .4349(2)
C3 .3201(3) 1.0460(10) .3974(2)
C4 .3433(4) .9350(10) .3545(2)
C4a .3929(3) .7170(10) .3650(2)
N5 .4133(3) .6042(7) .32370(10)
C6 .5015(3) .5850(10) .3174(2)
C6a .5480(3) .4830(10) .3590(2)
C7 .6013(3) .2980(10) .3571(2)
C8 .6362(3) .2140(10) .3977(2)
C9 .6197(3) .3070(10) .4381(2)
C10 .5681(3) .4870(10) .4406(2)
C10a .5317(3) .5780(10) .3996(2)
C10b .4728(3) .7770(10) .3956(2)
C11 .7042(4) .0090(10) .4525(2)
C12 .3578(3) .4770(10) .2977(2)
C13 .2168(3) .3590(10) .2876(2)
H4a' .360(2) .614(8) .3810(10)
H10b .503(3) .901(8) .381(2)
O(W) .5 .043(2) .25
H(W) .456(4) .130(10) .256(3)
H1a .4987 .9184 .4580
H1b .4247 .7502 .4555
H3a .2771 .9591 .4080
H3b .3002 1.1952 .3900
H4a .2940 .8990 .3354
H4b .3757 1.0381 .3394
H6a .5073 .4904 .2922
H6b .5232 .7315 .3124
H7 .6128 .2342 .3293
H10 .5572 .5487 .4687
H11a .6813 -.1320 .4604
H11b .7619 .0112 .4624
H13a .1673 .4471 .2843
H13b .2078 .2236 .3036
H13c .2320 .3220 .2588
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C2 1.209(6)
O2 C9 1.381(6)
O2 C11 1.428(7)
O3 C8 1.372(6)
O3 C11 1.417(7)
O4 C12 1.216(6)
O5 C12 1.350(6)
O5 C13 1.435(6)
C1 C2 1.503(8)
C1 C10b 1.530(7)
C2 C3 1.503(7)
C3 C4 1.526(7)
C4 C4a 1.525(8)
C4a N5 1.473(6)
C4a C10b 1.539(7)
N5 C6 1.470(6)
N5 C12 1.348(6)
C6 C6a 1.504(7)
C6a C7 1.393(7)
C6a C10a 1.388(7)
C7 C8 1.370(7)
C8 C9 1.381(7)
C9 C10 1.359(7)
C10 C10a 1.405(7)
C10a C10b 1.507(7)
C4a H4a' 0.96(4)
C10b H10b 1.00(5)
O(W) H(W) 0.91(7)