#------------------------------------------------------------------------------
#$Date: 2011-09-28 15:24:46 +0100 (Wed, 28 Sep 2011) $
#$Revision: 26848 $
#$URL: svn://www.crystallography.net/cod/cif/2/20/07/2200741.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_2200741
loop_
_publ_author_name
'Thadani, Avinash N.'
'Batey, Robert A.'
'Lough, Alan J.'
_publ_section_title
;
2-(2-Cyclohex-1-enylvinyl)-[1,3,6,2]dioxazaborocane
;
_journal_name_full               'Acta Crystallographica, Section E'
_journal_page_first              o1010
_journal_page_last               o1011
_journal_volume                  57
_journal_year                    2001
_chemical_formula_iupac          'C12 H20 B N O2'
_chemical_formula_moiety         'C12 H20 B N O2'
_chemical_formula_sum            'C12 H20 B N O2'
_chemical_formula_weight         221.10
_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                 100.657(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   11.6372(3)
_cell_length_b                   10.4879(5)
_cell_length_c                   9.9749(4)
_cell_measurement_temperature    100.0(10)
_cell_volume                     1196.44(8)
_diffrn_ambient_temperature      100.0(10)
_exptl_crystal_density_diffrn    1.227
_[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               2200741
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
O1 .16422(8) .23107(8) .18954(8) .0241(2) Uani d . 1 . . O
O2 -.01799(8) .31670(9) .24368(8) .0265(2) Uani d . 1 . . O
N1 .11100(9) .19011(10) .41066(10) .0225(3) Uani d . 1 . . N
H1B .1469 .2218 .4952 .027 Uiso calc R 1 . . H
C1 .17778(11) .42592(12) .34248(12) .0243(3) Uani d . 1 . . C
H1A .1439 .4801 .4009 .029 Uiso calc R 1 . . H
C2 .27985(11) .46122(13) .31166(13) .0260(3) Uani d . 1 . . C
H2A .3118 .4054 .2530 .031 Uiso calc R 1 . . H
C3 .34929(12) .57572(13) .35704(13) .0271(3) Uani d . 1 . . C
C4 .45275(13) .59339(16) .32027(15) .0386(4) Uani d . 1 . . C
H4A .4775 .5313 .2623 .046 Uiso calc R 1 . . H
C5 .53303(15) .70396(19) .36368(18) .0520(5) Uani d . 1 . . C
H5A .5346 .7596 .2839 .062 Uiso calc R 1 . . H
H5B .6133 .6714 .3956 .062 Uiso calc R 1 . . H
C6 .49658(14) .78183(16) .47571(17) .0434(4) Uani d . 1 . . C
H6A .5346 .8666 .4797 .052 Uiso calc R 1 . . H
H6B .5233 .7389 .5644 .052 Uiso calc R 1 . . H
C7 .36482(13) .79885(15) .45241(17) .0399(4) Uani d . 1 . . C
H7A .3383 .8445 .3653 .048 Uiso calc R 1 . . H
H7B .3438 .8511 .5269 .048 Uiso calc R 1 . . H
C8 .30334(12) .67015(13) .44774(14) .0306(3) Uani d . 1 . . C
H8A .3137 .6350 .5413 .037 Uiso calc R 1 . . H
H8B .2185 .6826 .4143 .037 Uiso calc R 1 . . H
C9 .15847(12) .09742(12) .21281(13) .0266(3) Uani d . 1 . . C
H9A .2191 .0516 .1739 .032 Uiso calc R 1 . . H
H9B .0807 .0633 .1714 .032 Uiso calc R 1 . . H
C10 .17994(11) .08361(13) .36696(13) .0261(3) Uani d . 1 . . C
H10A .1518 .0001 .3941 .031 Uiso calc R 1 . . H
H10B .2641 .0924 .4065 .031 Uiso calc R 1 . . H
C11 -.07669(12) .27914(14) .34981(13) .0279(3) Uani d . 1 . . C
H11A -.1602 .2614 .3133 .033 Uiso calc R 1 . . H
H11B -.0714 .3468 .4199 .033 Uiso calc R 1 . . H
C12 -.01461(11) .15944(13) .40953(12) .0255(3) Uani d . 1 . . C
H12A -.0287 .1432 .5029 .031 Uiso calc R 1 . . H
H12B -.0400 .0842 .3517 .031 Uiso calc R 1 . . H
B1 .10880(13) .29991(14) .28868(14) .0232(3) Uani d . 1 . . B
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
O1 .0324(5) .0202(5) .0214(5) .0002(4) .0095(4) .0000(3)
O2 .0287(5) .0301(6) .0215(5) .0024(4) .0070(4) .0048(4)
N1 .0267(6) .0215(6) .0196(5) -.0013(4) .0046(4) .0001(4)
C1 .0329(7) .0220(7) .0191(6) .0038(5) .0077(5) .0016(5)
C2 .0302(7) .0235(7) .0251(6) .0031(6) .0068(5) .0005(5)
C3 .0312(7) .0267(8) .0235(7) .0000(6) .0054(5) .0027(5)
C4 .0367(8) .0434(10) .0382(8) -.0080(7) .0136(6) -.0081(7)
C5 .0448(10) .0616(12) .0526(10) -.0225(9) .0171(8) -.0120(9)
C6 .0413(9) .0380(10) .0470(9) -.0089(7) -.0019(7) -.0036(7)
C7 .0412(9) .0298(9) .0452(9) -.0037(7) -.0009(7) -.0046(7)
C8 .0348(8) .0276(8) .0291(7) -.0009(6) .0049(6) -.0017(6)
C9 .0336(7) .0203(7) .0276(7) .0010(6) .0103(5) -.0014(5)
C10 .0289(7) .0210(7) .0293(7) .0028(5) .0076(5) .0031(5)
C11 .0293(7) .0305(8) .0258(7) -.0002(6) .0101(5) -.0004(5)
C12 .0281(7) .0271(7) .0224(6) -.0043(6) .0078(5) .0001(5)
B1 .0299(8) .0230(8) .0177(7) .0018(6) .0074(5) .0036(5)
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
O1 C9 . 1.4243(16) ?
O1 B1 . 1.4666(17) y
O2 C11 . 1.4177(15) ?
O2 B1 . 1.4713(17) y
N1 C10 . 1.4868(16) ?
N1 C12 . 1.4947(16) ?
N1 B1 . 1.6720(17) y
N1 H1B . .9300 ?
C1 C2 . 1.3332(18) ?
C1 B1 . 1.587(2) y
C1 H1A . .9500 ?
C2 C3 . 1.4713(19) ?
C2 H2A . .9500 ?
C3 C4 . 1.3348(19) ?
C3 C8 . 1.5047(19) ?
C4 C5 . 1.502(2) ?
C4 H4A . .9500 ?
C5 C6 . 1.507(2) ?
C5 H5A . .9900 ?
C5 H5B . .9900 ?
C6 C7 . 1.518(2) ?
C6 H6A . .9900 ?
C6 H6B . .9900 ?
C7 C8 . 1.524(2) ?
C7 H7A . .9900 ?
C7 H7B . .9900 ?
C8 H8A . .9900 ?
C8 H8B . .9900 ?
C9 C10 . 1.5184(18) ?
C9 H9A . .9900 ?
C9 H9B . .9900 ?
C10 H10A . .9900 ?
C10 H10B . .9900 ?
C11 C12 . 1.5145(19) ?
C11 H11A . .9900 ?
C11 H11B . .9900 ?
C12 H12A . .9900 ?
C12 H12B . .9900 ?