#------------------------------------------------------------------------------
#$Date: 2011-01-02 20:00:31 +0000 (Sun, 02 Jan 2011) $
#$Revision: 5310 $
#$URL: svn://www.crystallography.net/cod/cif/2/2012848.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_2012848
loop_
_publ_author_name
'Cox, Philip J.'
'Wardell, James L.'
_publ_section_title
;
Coordinative N\\rightarrow B bond formation and hydrogen-bonded
molecular ladders in 2,5-bis[(N-B)-(2-aminoethoxy)phenylboryl]thiophene
;
_journal_name_full               'Acta Crystallographica, Section C'
_journal_page_first              o515
_journal_page_last               o517
_journal_volume                  58
_journal_year                    2002
_chemical_formula_moiety         'C20 H24 B2 N2 O2 S'
_chemical_formula_sum            'C20 H24 B2 N2 O2 S'
_chemical_formula_weight         378.10
_chemical_melting_point          .498E-305
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   'P b c n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.484(3)
_cell_length_b                   18.385(6)
_cell_length_c                   9.509(3)
_cell_measurement_temperature    150(2)
_cell_volume                     2007.7(11)
_diffrn_ambient_temperature      150(2)
_exptl_crystal_density_diffrn    1.251
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Orthorhombic' changed to 'orthorhombic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from
2010-06-29.

'_geom_bond_publ_flag' value 'Y' changed to 'y' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29 (9
times).

'_geom_bond_publ_flag' value 'N' changed to 'n' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29 (20 times).

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               2012848
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y+1/2, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y, -z+1/2'
'-x, -y, -z'
'x-1/2, y-1/2, -z-1/2'
'-x-1/2, y-1/2, z'
'x, -y, 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
S1 0.5000 -0.01244(6) 0.2500 0.0291(3) Uani d S 1 . . S
O1 0.79473(16) -0.00550(11) 0.21691(15) 0.0287(6) Uani d . 1 . . O
N1 0.7124(3) -0.02854(16) -0.0105(3) 0.0285(7) Uani d . 1 . . N
H1A 0.646(3) -0.0478(15) -0.028(2) 0.034(11) Uiso d . 1 . . H
H1B 0.745(2) -0.0154(16) -0.096(3) 0.048(11) Uiso d . 1 . . H
B1 0.7217(3) 0.0334(2) 0.1135(3) 0.0235(9) Uani d . 1 . . B
C1 0.5530(2) 0.1179(2) 0.2121(2) 0.0299(8) Uani d . 1 . . C
H1 0.5912 0.1616 0.1852 0.030(9) Uiso calc R 1 . . H
C2 0.5962(3) 0.05165(17) 0.1807(2) 0.0219(8) Uani d . 1 . . C
C3 0.8626(3) -0.05877(17) 0.1464(3) 0.0355(9) Uani d . 1 . . C
H3A 0.8913 -0.0959 0.2134 0.027(8) Uiso calc R 1 . . H
H3B 0.9301 -0.0360 0.0990 0.041(9) Uiso calc R 1 . . H
C4 0.7815(3) -0.09243(18) 0.0404(3) 0.0379(9) Uani d . 1 . . C
H4A 0.8253 -0.1154 -0.0375 0.048(10) Uiso calc R 1 . . H
H4B 0.7305 -0.1293 0.0848 0.028(8) Uiso calc R 1 . . H
C5 0.7814(3) 0.10478(18) 0.0496(3) 0.0272(8) Uani d . 1 . . C
C6 0.7335(3) 0.14601(19) -0.0586(3) 0.0366(9) Uani d . 1 . . C
H6 0.6637 0.1296 -0.1017 0.049(10) Uiso calc R 1 . . H
C7 0.7829(4) 0.2091(2) -0.1053(3) 0.0465(10) Uani d . 1 . . C
H7 0.7474 0.2356 -0.1795 0.050(10) Uiso calc R 1 . . H
C8 0.8849(3) 0.2346(2) -0.0443(4) 0.0563(12) Uani d . 1 . . C
H8 0.9197 0.2785 -0.0760 0.046(10) Uiso calc R 1 . . H
C9 0.9346(4) 0.1949(2) 0.0629(4) 0.0582(12) Uani d . 1 . . C
H9 1.0044 0.2114 0.1059 0.099(15) Uiso calc R 1 . . H
C10 0.8839(3) 0.1325(2) 0.1070(3) 0.0396(9) Uani d . 1 . . C
H10 0.9201 0.1062 0.1810 0.032(9) 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
S1 0.0238(6) 0.0366(8) 0.0269(6) 0.000 0.0016(5) 0.000
O1 0.0242(11) 0.0448(17) 0.0170(10) 0.0091(11) -0.0010(9) 0.0008(9)
N1 0.0217(17) 0.044(2) 0.0194(17) -0.0034(16) 0.0011(15) -0.0016(13)
B1 0.026(2) 0.032(3) 0.0121(18) 0.004(2) -0.0021(17) -0.0018(15)
C1 0.0233(18) 0.033(2) 0.033(2) -0.0016(18) 0.0055(15) 0.0014(15)
C2 0.0239(19) 0.030(2) 0.0118(15) -0.0040(16) -0.0031(13) 0.0028(14)
C3 0.031(2) 0.042(3) 0.0337(19) 0.005(2) 0.0025(18) 0.0105(18)
C4 0.049(3) 0.029(3) 0.036(2) 0.009(2) 0.000(2) 0.0022(17)
C5 0.021(2) 0.041(2) 0.0196(17) 0.0030(18) 0.0034(15) -0.0009(15)
C6 0.041(2) 0.038(3) 0.0305(19) -0.010(2) 0.0046(18) 0.0003(17)
C7 0.056(3) 0.043(3) 0.041(2) 0.004(2) 0.010(2) 0.0086(19)
C8 0.053(3) 0.047(3) 0.069(3) -0.017(3) 0.022(2) 0.004(2)
C9 0.040(3) 0.056(4) 0.079(3) -0.009(2) 0.007(2) 0.005(2)
C10 0.028(2) 0.044(3) 0.047(2) -0.007(2) 0.0017(18) 0.0065(19)
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
S1 C2 . 1.744(3) y
S1 C2 4_655 1.744(3) n
O1 C3 . 1.420(3) y
O1 B1 . 1.477(4) y
N1 C4 . 1.497(4) n
N1 B1 . 1.642(4) y
N1 H1A . 0.86(3) n
N1 H1B . 0.92(3) n
B1 C5 . 1.600(4) y
B1 C2 . 1.612(4) y
C2 C1 . 1.348(4) y
C1 C1 4_655 1.415(5) y
C1 H1 . 0.9500 n
C3 C4 . 1.505(4) y
C3 H3A . 0.9900 n
C3 H3B . 0.9900 n
C4 H4A . 0.9900 n
C4 H4B . 0.9900 n
C5 C6 . 1.391(3) n
C5 C10 . 1.394(4) n
C6 C7 . 1.366(4) n
C6 H6 . 0.9500 n
C7 C8 . 1.388(4) n
C7 H7 . 0.9500 n
C8 C9 . 1.377(4) n
C8 H8 . 0.9500 n
C9 C10 . 1.353(4) n
C9 H9 . 0.9500 n
C10 H10 . 0.9500 n