#------------------------------------------------------------------------------
#$Date: 2011-09-28 15:24:46 +0100 (Wed, 28 Sep 2011) $
#$Revision: 26848 $
#$URL: svn://www.crystallography.net/cod/cif/2/20/23/2202384.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_2202384
loop_
_publ_author_name
M.M.Govind
S.Selvanayagam
D.Velmurugan
' K.Ravikumar'
'Gowri Sridhar'
' R.Raghunathan'
_publ_section_title
;
1N-methyl-spiro[2-3']indan-1,3-dione-spiro[3-3'']-5''-benzylidene-N-methyl
piperidinone-4-phenylpyrrolidine
;
_journal_name_full               'Acta Crystallographica, Section E'
_journal_page_first              o1680
_journal_page_last               o1681
_journal_volume                  59
_journal_year                    2003
_chemical_formula_moiety         'C31 H28 N2 O3'
_chemical_formula_sum            'C31 H28 N2 O3'
_chemical_formula_weight         476.55
_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
_cell_angle_beta                 91.1900(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   14.3186(11)
_cell_length_b                   9.6801(7)
_cell_length_c                   17.9616(13)
_cell_measurement_temperature    293
_cell_volume                     2489.0(3)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    1.272
_[local]_cod_cif_authors_sg_H-M  'P 21/c'
_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_database_code               2202384
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'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_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
N1 0.37270(14) 0.8183(2) 0.22687(12) 0.0643(6) Uani d . 1 . . N
C2 0.33109(15) 0.7858(2) 0.15435(13) 0.0503(6) Uani d . 1 . . C
C3 0.23828(14) 0.7035(2) 0.17513(11) 0.0425(5) Uani d . 1 . . C
C4 0.23378(16) 0.7202(2) 0.26132(12) 0.0485(6) Uani d . 1 . . C
H4 0.2653 0.6399 0.2835 0.058 Uiso calc R 1 . . H
C5 0.29571(18) 0.8444(3) 0.27648(14) 0.0645(7) Uani d . 1 . . C
H5A 0.2639 0.9300 0.2640 0.077 Uiso calc R 1 . . H
H5B 0.3168 0.8475 0.3281 0.077 Uiso calc R 1 . . H
C6 0.31049(18) 0.9137(3) 0.10453(15) 0.0626(7) Uani d . 1 . . C
C7 0.35571(19) 0.8935(3) 0.03252(15) 0.0641(7) Uani d . 1 . . C
C8 0.3496(2) 0.9768(3) -0.03038(19) 0.0871(10) Uani d . 1 . . C
H8 0.3154 1.0584 -0.0302 0.105 Uiso calc R 1 . . H
C9 0.3949(3) 0.9358(5) -0.0919(2) 0.1034(12) Uani d . 1 . . C
H9 0.3911 0.9897 -0.1347 0.124 Uiso calc R 1 . . H
C10 0.4469(3) 0.8154(5) -0.09259(18) 0.0992(12) Uani d . 1 . . C
H10 0.4781 0.7909 -0.1355 0.119 Uiso calc R 1 . . H
C11 0.45325(19) 0.7304(3) -0.03040(17) 0.0780(8) Uani d . 1 . . C
H11 0.4874 0.6488 -0.0311 0.094 Uiso calc R 1 . . H
C12 0.40673(16) 0.7718(3) 0.03299(14) 0.0580(7) Uani d . 1 . . C
C13 0.40081(16) 0.7041(3) 0.10607(14) 0.0557(6) Uani d . 1 . . C
C14 0.15322(15) 0.7646(2) 0.13458(12) 0.0492(6) Uani d . 1 . . C
H14A 0.0979 0.7117 0.1462 0.059 Uiso calc R 1 . . H
H14B 0.1437 0.8592 0.1506 0.059 Uiso calc R 1 . . H
N15 0.16856(13) 0.76114(19) 0.05522(10) 0.0501(5) Uani d . 1 . . N
C16 0.16120(18) 0.6206(3) 0.02735(14) 0.0589(6) Uani d . 1 . . C
H16A 0.1783 0.6189 -0.0246 0.071 Uiso calc R 1 . . H
H16B 0.0969 0.5900 0.0303 0.071 Uiso calc R 1 . . H
C17 0.22330(15) 0.5222(2) 0.07077(13) 0.0473(6) Uani d . 1 . . C
C18 0.24608(15) 0.5534(2) 0.15093(13) 0.0471(6) Uani d . 1 . . C
C19 0.26067(17) 0.4104(3) 0.04078(14) 0.0586(6) Uani d . 1 . . C
H19 0.3001 0.3578 0.0712 0.070 Uiso calc R 1 . . H
C20 0.24540(17) 0.3615(2) -0.03656(14) 0.0570(6) Uani d . 1 . . C
C21 0.31937(19) 0.3452(3) -0.08343(16) 0.0661(7) Uani d . 1 . . C
H21 0.3796 0.3661 -0.0667 0.079 Uiso calc R 1 . . H
C22 0.3043(2) 0.2978(3) -0.15545(17) 0.0777(9) Uani d . 1 . . C
H22 0.3548 0.2874 -0.1867 0.093 Uiso calc R 1 . . H
C23 0.2175(3) 0.2663(3) -0.18093(18) 0.0817(9) Uani d . 1 . . C
H23 0.2081 0.2340 -0.2293 0.098 Uiso calc R 1 . . H
C24 0.1444(2) 0.2822(4) -0.1353(2) 0.1048(12) Uani d . 1 . . C
H24 0.0845 0.2604 -0.1524 0.126 Uiso calc R 1 . . H
C25 0.1581(2) 0.3304(4) -0.06379(19) 0.0889(10) Uani d . 1 . . C
H25 0.1069 0.3420 -0.0334 0.107 Uiso calc R 1 . . H
C26 0.13637(16) 0.7244(3) 0.29197(12) 0.0505(6) Uani d . 1 . . C
C27 0.0926(2) 0.8450(3) 0.31274(15) 0.0721(8) Uani d . 1 . . C
H27 0.1239 0.9287 0.3087 0.087 Uiso calc R 1 . . H
C28 0.0027(3) 0.8431(4) 0.33948(17) 0.0938(11) Uani d . 1 . . C
H28 -0.0256 0.9256 0.3531 0.113 Uiso calc R 1 . . H
C29 -0.0446(2) 0.7236(5) 0.34615(17) 0.0967(12) Uani d . 1 . . C
H29 -0.1049 0.7232 0.3644 0.116 Uiso calc R 1 . . H
C30 -0.0030(2) 0.6042(4) 0.32593(18) 0.0959(11) Uani d . 1 . . C
H30 -0.0356 0.5214 0.3295 0.115 Uiso calc R 1 . . H
C31 0.0872(2) 0.6036(3) 0.30007(15) 0.0741(8) Uani d . 1 . . C
H31 0.1151 0.5201 0.2879 0.089 Uiso calc R 1 . . H
C32 0.4463(2) 0.9236(4) 0.22762(19) 0.0989(11) Uani d . 1 . . C
H32A 0.4949 0.8963 0.1947 0.148 Uiso calc R 1 . . H
H32B 0.4717 0.9330 0.2772 0.148 Uiso calc R 1 . . H
H32C 0.4205 1.0103 0.2115 0.148 Uiso calc R 1 . . H
C33 0.10717(19) 0.8547(3) 0.01317(15) 0.0718(8) Uani d . 1 . . C
H33A 0.0432 0.8312 0.0220 0.108 Uiso calc R 1 . . H
H33B 0.1193 0.8463 -0.0390 0.108 Uiso calc R 1 . . H
H33C 0.1187 0.9480 0.0289 0.108 Uiso calc R 1 . . H
O34 0.44531(12) 0.6048(2) 0.12626(11) 0.0787(6) Uani d . 1 . . O
O35 0.27029(16) 1.0169(2) 0.12429(12) 0.0886(7) Uani d . 1 . . O
O36 0.26900(14) 0.46241(18) 0.19381(10) 0.0700(5) Uani d . 1 . . O
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
N1 0.0625(13) 0.0832(15) 0.0470(13) -0.0265(11) 0.0021(10) -0.0054(11)
C2 0.0559(14) 0.0521(13) 0.0431(14) -0.0086(10) 0.0046(11) 0.0036(11)
C3 0.0474(12) 0.0470(12) 0.0331(12) -0.0041(9) 0.0024(9) 0.0027(10)
C4 0.0567(14) 0.0528(14) 0.0360(13) -0.0065(11) 0.0019(10) 0.0015(11)
C5 0.0724(17) 0.0747(18) 0.0464(15) -0.0219(14) 0.0022(13) -0.0098(13)
C6 0.0745(17) 0.0497(15) 0.0638(18) -0.0122(13) 0.0047(14) 0.0036(13)
C7 0.0708(17) 0.0641(17) 0.0578(17) -0.0214(13) 0.0075(13) 0.0160(14)
C8 0.096(2) 0.088(2) 0.077(2) -0.0266(17) 0.0084(18) 0.0371(18)
C9 0.108(3) 0.131(3) 0.072(3) -0.042(2) 0.006(2) 0.037(2)
C10 0.093(3) 0.153(4) 0.053(2) -0.043(3) 0.0241(17) 0.005(2)
C11 0.0642(17) 0.105(2) 0.065(2) -0.0167(16) 0.0159(14) -0.0040(18)
C12 0.0515(14) 0.0736(18) 0.0491(15) -0.0156(12) 0.0074(11) 0.0054(13)
C13 0.0467(13) 0.0645(16) 0.0561(16) -0.0076(12) 0.0067(11) 0.0080(13)
C14 0.0512(13) 0.0556(14) 0.0411(14) 0.0011(10) 0.0045(10) -0.0012(11)
N15 0.0575(12) 0.0551(12) 0.0376(11) 0.0058(9) 0.0016(9) 0.0032(9)
C16 0.0675(16) 0.0664(16) 0.0427(14) 0.0011(12) 0.0003(12) -0.0051(12)
C17 0.0508(13) 0.0483(13) 0.0430(14) -0.0078(10) 0.0068(10) -0.0022(11)
C18 0.0493(13) 0.0494(13) 0.0429(14) -0.0015(10) 0.0106(10) 0.0069(11)
C19 0.0634(15) 0.0577(15) 0.0549(16) -0.0003(12) 0.0045(12) -0.0061(12)
C20 0.0619(15) 0.0501(14) 0.0592(17) 0.0034(11) 0.0058(13) -0.0114(12)
C21 0.0630(16) 0.0730(18) 0.0626(19) 0.0138(13) 0.0093(13) -0.0019(14)
C22 0.094(2) 0.0764(19) 0.063(2) 0.0224(16) 0.0221(17) -0.0011(16)
C23 0.103(2) 0.076(2) 0.066(2) 0.0154(18) -0.0085(18) -0.0261(16)
C24 0.081(2) 0.122(3) 0.112(3) -0.0083(19) 0.000(2) -0.069(2)
C25 0.0648(18) 0.113(3) 0.089(2) -0.0138(17) 0.0159(16) -0.052(2)
C26 0.0606(14) 0.0641(15) 0.0269(12) -0.0090(12) 0.0041(10) -0.0002(11)
C27 0.085(2) 0.0712(18) 0.0608(18) 0.0092(15) 0.0210(15) 0.0084(14)
C28 0.090(2) 0.125(3) 0.067(2) 0.038(2) 0.0225(18) 0.014(2)
C29 0.0642(19) 0.177(4) 0.0489(19) -0.010(2) 0.0114(15) -0.001(2)
C30 0.091(2) 0.131(3) 0.067(2) -0.052(2) 0.0281(18) -0.026(2)
C31 0.0855(19) 0.0772(19) 0.0605(18) -0.0271(15) 0.0244(15) -0.0149(14)
C32 0.091(2) 0.124(3) 0.082(2) -0.057(2) 0.0073(18) -0.015(2)
C33 0.0795(19) 0.084(2) 0.0512(17) 0.0230(15) -0.0058(14) 0.0070(14)
O34 0.0618(11) 0.0891(14) 0.0856(15) 0.0184(10) 0.0123(10) 0.0229(11)
O35 0.1186(17) 0.0518(12) 0.0957(17) 0.0053(11) 0.0123(13) 0.0001(11)
O36 0.1058(15) 0.0555(11) 0.0488(11) 0.0062(9) 0.0074(10) 0.0105(9)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
N1 C5 . 1.454(3) y
N1 C2 . 1.455(3) y
N1 C32 . 1.466(3) ?
C2 C6 . 1.552(3) ?
C2 C13 . 1.553(3) ?
C2 C3 . 1.601(3) y
C3 C18 . 1.521(3) ?
C3 C14 . 1.526(3) ?
C3 C4 . 1.559(3) ?
C4 C26 . 1.511(3) ?
C4 C5 . 1.515(3) ?
C4 H4 . 0.9800 ?
C5 H5A . 0.9700 ?
C5 H5B . 0.9700 ?
C6 O35 . 1.210(3) ?
C6 C7 . 1.471(4) ?
C7 C12 . 1.386(4) ?
C7 C8 . 1.389(4) ?
C8 C9 . 1.353(5) ?
C8 H8 . 0.9300 ?
C9 C10 . 1.382(5) ?
C9 H9 . 0.9300 ?
C10 C11 . 1.389(5) ?
C10 H10 . 0.9300 ?
C11 C12 . 1.390(4) ?
C11 H11 . 0.9300 ?
C12 C13 . 1.471(3) ?
C13 O34 . 1.205(3) ?
C14 N15 . 1.447(3) ?
C14 H14A . 0.9700 ?
C14 H14B . 0.9700 ?
N15 C16 . 1.453(3) ?
N15 C33 . 1.461(3) ?
C16 C17 . 1.509(3) ?
C16 H16A . 0.9700 ?
C16 H16B . 0.9700 ?
C17 C19 . 1.327(3) ?
C17 C18 . 1.500(3) ?
C18 O36 . 1.211(3) ?
C19 C20 . 1.479(3) ?
C19 H19 . 0.9300 ?
C20 C25 . 1.366(4) ?
C20 C21 . 1.376(3) ?
C21 C22 . 1.385(4) ?
C21 H21 . 0.9300 ?
C22 C23 . 1.351(4) ?
C22 H22 . 0.9300 ?
C23 C24 . 1.350(4) ?
C23 H23 . 0.9300 ?
C24 C25 . 1.378(4) ?
C24 H24 . 0.9300 ?
C25 H25 . 0.9300 ?
C26 C31 . 1.374(3) ?
C26 C27 . 1.380(3) ?
C27 C28 . 1.384(4) ?
C27 H27 . 0.9300 ?
C28 C29 . 1.346(5) ?
C28 H28 . 0.9300 ?
C29 C30 . 1.353(5) ?
C29 H29 . 0.9300 ?
C30 C31 . 1.381(4) ?
C30 H30 . 0.9300 ?
C31 H31 . 0.9300 ?
C32 H32A . 0.9600 ?
C32 H32B . 0.9600 ?
C32 H32C . 0.9600 ?
C33 H33A . 0.9600 ?
C33 H33B . 0.9600 ?
C33 H33C . 0.9600 ?