#------------------------------------------------------------------------------
#$Date: 2011-01-02 20:00:31 +0000 (Sun, 02 Jan 2011) $
#$Revision: 5310 $
#$URL: svn://www.crystallography.net/cod/cif/2/2200611.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_2200611
loop_
_publ_author_name
'M. Nilofar Nissa'
'D. Velmurugan'
'S. Narasimhan'
'V. Rajagopal'
'Moon-Jib Kim'
_publ_section_title
;
2,6-Diphenyl-3-isopropylpiperidin-4-one
;
_journal_name_full               'Acta Crystallographica, Section E'
_journal_page_first              o996
_journal_page_last               o998
_journal_volume                  57
_journal_year                    2001
_chemical_formula_iupac          'C20 H23 N O'
_chemical_formula_moiety         'C20 H23 N O'
_chemical_formula_sum            'C20 H23 N O'
_chemical_formula_weight         293.39
_chemical_name_common            piperidine
_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                 118.611(9)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   11.6008(8)
_cell_length_b                   13.459(3)
_cell_length_c                   12.0597(12)
_cell_measurement_temperature    293(2)
_cell_volume                     1653.0(5)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    1.179
_[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               2200611
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 .5202(2) .1941(2) .7886(3) .0405(7) Uani d . 1 . . N
H1B .5698 .1911 .8731 .049 Uiso calc PR .00 . . H
H1 .4879 .2562 .7683 .049 Uiso calc R 1 . . H
C2 .6028(3) .1737(3) .7300(3) .0442(9) Uani d . 1 . . C
H2 .5458 .1678 .6386 .053 Uiso calc R 1 . . H
C3 .6728(3) .0727(3) .7803(4) .0473(10) Uani d . 1 . . C
H3 .7260 .0812 .8718 .057 Uiso calc R 1 . . H
C4 .5729(3) -.0056(3) .7628(4) .0506(10) Uani d . 1 . . C
C5 .4696(4) .0224(3) .7980(4) .0629(12) Uani d . 1 . . C
H5A .5075 .0215 .8892 .075 Uiso calc R 1 . . H
H5B .3997 -.0265 .7638 .075 Uiso calc R 1 . . H
C6 .4124(3) .1247(3) .7489(4) .0497(10) Uani d . 1 . . C
H6 .3665 .1222 .6564 .060 Uiso calc R 1 . . H
C7 .3143(3) .1550(3) .7917(4) .0475(10) Uani d . 1 . . C
C8 .3469(4) .1622(3) .9170(4) .0594(11) Uani d . 1 . . C
H8 .4334 .1508 .9783 .071 Uiso calc R 1 . . H
C9 .2553(4) .1857(3) .9543(4) .0702(13) Uani d . 1 . . C
H9 .2793 .1885 1.0397 .084 Uiso calc R 1 . . H
C10 .1284(4) .2048(3) .8649(5) .0688(13) Uani d . 1 . . C
H10 .0659 .2210 .8892 .083 Uiso calc R 1 . . H
C11 .0944(4) .1999(3) .7405(4) .0652(12) Uani d . 1 . . C
H11 .0083 .2134 .6798 .078 Uiso calc R 1 . . H
C12 .1856(4) .1755(3) .7035(4) .0558(11) Uani d . 1 . . C
H12 .1606 .1726 .6179 .067 Uiso calc R 1 . . H
C13 .6972(3) .2577(3) .7539(3) .0403(9) Uani d . 1 . . C
C14 .7737(3) .2965(3) .8731(4) .0503(10) Uani d . 1 . . C
H14 .7668 .2699 .9409 .060 Uiso calc R 1 . . H
C15 .8593(3) .3732(3) .8941(4) .0598(11) Uani d . 1 . . C
H15 .9099 .3980 .9753 .072 Uiso calc R 1 . . H
C16 .8703(4) .4131(3) .7959(5) .0605(11) Uani d . 1 . . C
H16 .9279 .4655 .8097 .073 Uiso calc R 1 . . H
C17 .7972(4) .3762(3) .6782(4) .0576(11) Uani d . 1 . . C
H17 .8055 .4034 .6115 .069 Uiso calc R 1 . . H
C18 .7100(3) .2986(3) .6550(3) .0481(10) Uani d . 1 . . C
H18 .6603 .2742 .5735 .058 Uiso calc R 1 . . H
O19 .5786(3) -.0892(2) .7304(3) .0762(9) Uani d . 1 . . O
C20 .7701(4) .0440(3) .7332(4) .0594(11) Uani d . 1 . . C
H20 .8233 .1033 .7432 .071 Uiso calc R 1 . . H
C21 .7080(5) .0162(4) .5963(5) .0956(17) Uani d . 1 . . C
H21A .7752 .0062 .5725 .143 Uiso calc R 1 . . H
H21B .6505 .0687 .5462 .143 Uiso calc R 1 . . H
H21C .6585 -.0439 .5825 .143 Uiso calc R 1 . . H
C22 .8642(4) -.0352(4) .8179(5) .0970(18) Uani d . 1 . . C
H22A .8193 -.0978 .8016 .145 Uiso calc R 1 . . H
H22B .8960 -.0171 .9048 .145 Uiso calc R 1 . . H
H22C .9369 -.0407 .8011 .145 Uiso calc R 1 . . H
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 .0365(15) .0319(16) .0588(19) -.0001(13) .0274(15) .0009(14)
C2 .0402(19) .043(2) .057(2) -.0055(17) .0290(18) -.0048(18)
C3 .0413(19) .045(2) .063(2) .0015(18) .0305(18) -.0018(19)
C4 .050(2) .037(2) .074(3) .0006(19) .036(2) -.004(2)
C5 .059(2) .044(3) .106(3) -.004(2) .057(3) .001(2)
C6 .041(2) .047(2) .071(3) -.0033(18) .0355(19) -.005(2)
C7 .039(2) .043(2) .066(3) -.0054(17) .030(2) -.002(2)
C8 .046(2) .065(3) .066(3) .005(2) .026(2) -.004(2)
C9 .071(3) .083(3) .072(3) .004(3) .046(3) -.007(3)
C10 .060(3) .073(3) .094(4) .005(2) .054(3) -.008(3)
C11 .038(2) .066(3) .087(3) .007(2) .028(2) -.003(3)
C12 .051(2) .061(3) .061(3) .004(2) .031(2) .006(2)
C13 .0355(17) .044(2) .046(2) .0017(17) .0235(17) -.0031(18)
C14 .053(2) .049(2) .053(3) -.003(2) .029(2) .000(2)
C15 .044(2) .066(3) .069(3) -.011(2) .027(2) -.016(2)
C16 .048(2) .050(3) .098(3) -.008(2) .047(2) -.008(3)
C17 .061(2) .056(3) .073(3) -.003(2) .046(2) .003(2)
C18 .042(2) .058(3) .048(2) .0042(18) .0254(18) -.001(2)
O19 .078(2) .0398(18) .138(3) -.0056(15) .074(2) -.0108(18)
C20 .054(2) .049(3) .097(3) -.004(2) .053(2) -.011(2)
C21 .113(4) .106(4) .103(4) -.003(3) .080(3) -.012(3)
C22 .065(3) .094(4) .142(5) .027(3) .058(3) .007(3)
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 C6 . 1.447(4) yes
N1 C2 . 1.463(4) yes
N1 H1B . .900 ?
N1 H1 . .900 ?
C2 C13 . 1.503(5) ?
C2 C3 . 1.550(5) yes
C2 H2 . .980 ?
C3 C4 . 1.504(5) yes
C3 C20 . 1.537(5) yes
C3 H3 . .980 ?
C4 O19 . 1.204(4) yes
C4 C5 . 1.498(5) yes
C5 C6 . 1.520(5) yes
C5 H5A . .970 ?
C5 H5B . .970 ?
C6 C7 . 1.513(5) ?
C6 H6 . .980 ?
C7 C8 . 1.375(5) ?
C7 C12 . 1.385(5) ?
C8 C9 . 1.375(5) ?
C8 H8 . .930 ?
C9 C10 . 1.369(6) ?
C9 H9 . .930 ?
C10 C11 . 1.358(6) ?
C10 H10 . .930 ?
C11 C12 . 1.370(5) ?
C11 H11 . .930 ?
C12 H12 . .930 ?
C13 C14 . 1.381(5) ?
C13 C18 . 1.384(5) ?
C14 C15 . 1.370(5) ?
C14 H14 . .930 ?
C15 C16 . 1.360(5) ?
C15 H15 . .930 ?
C16 C17 . 1.352(5) ?
C16 H16 . .930 ?
C17 C18 . 1.386(5) ?
C17 H17 . .930 ?
C18 H18 . .930 ?
C20 C22 . 1.518(6) yes
C20 C21 . 1.499(6) yes
C20 H20 . .980 ?
C21 H21A . .960 ?
C21 H21B . .960 ?
C21 H21C . .960 ?
C22 H22A . .960 ?
C22 H22B . .960 ?
C22 H22C . .960 ?