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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/2/2101186.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_2101186
loop_
_publ_author_name
'Milius, W.'
'Steinlein, C.'
'Eisenbach, C. D.'
_publ_section_title
;
 Structure of
 <i>trans</i>,<i>trans</i>-4,4'-di(methoxycarbonylimino)dicyclohexylmethane:
 a model for
 <i>trans</i>,<i>trans</i>-4,4'-diisocyanatodicyclohexylmethane/1,4-butanediol-based
 units in polyurethane hard segments
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              455
_journal_page_last               458
_journal_volume                  50
_journal_year                    1994
_chemical_formula_sum            'C17 H30 N2 O4'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 116.59(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   17.963(4)
_cell_length_b                   6.290(2)
_cell_length_c                   18.214(4)
_cell_volume                     1840.3(10)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_crystal_density_diffrn    1.178
_exptl_crystal_density_meas      1.16
_exptl_crystal_F_000             712
_[local]_cod_data_source_file    se0135.cif
_[local]_cod_data_source_block   se0135a
_cod_original_cell_volume        1840.3(8)
_cod_database_code               2101186
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
O(1) .00480(10) .4217(3) .85150(10) .0460(10)
O(2) .02180(10) .2103(3) .95800(10) .0480(10)
O(3) .71330(10) -.2265(3) .80340(10) .0410(10)
O(4) .74790(10) -.0426(3) .92120(10) .0450(10)
N(1) .12920(10) .2695(3) .93310(10) .0360(10)
N(2) .63160(10) .0342(3) .80390(10) .0330(10)
C(1) -.06510(10) .2432(5) .9378(2) .0630(10)
C(2) .04880(10) .3108(3) .90900(10) .0340(10)
C(3) .17700(10) .3655(3) .89450(10) .0330(10)
C(4) .23430(10) .5402(3) .94790(10) .0360(10)
C(5) .28860(10) .6304(3) .91040(10) .0340(10)
C(6) .22690(10) .1939(3) .87760(10) .0350(10)
C(7) .28230(10) .2863(3) .84110(10) .0330(10)
C(8) .34070(10) .4568(3) .89610(10) .0290(10)
C(9) .39730(10) .5527(3) .86190(10) .0310(10)
C(10) .44500(10) .3936(3) .83490(10) .0280(10)
C(11) .50200(10) .5088(3) .80600(10) .0330(10)
C(12) .54670(10) .3540(3) .77430(10) .0320(10)
C(13) .49670(10) .2369(3) .90230(10) .0310(10)
C(14) .54170(10) .0797(3) .87220(10) .0320(10)
C(15) .59610(10) .1895(3) .83900(10) .0290(10)
C(16) .70080(10) -.0741(3) .84940(10) .0310(10)
C(17) .78590(10) -.3564(4) .84490(10) .0550(10)
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C(8) C(9) C(10) 116.1(2)
C(17) O(3) C(16) 116.10(10)
O(3) C(16) N(2) 110.10(10)
O(3) C(16) O(4) 123.5(2)
O(4) C(16) N(2) 126.3(2)
C(16) N(2) C(15) 122.5(2)
N(2) C(15) C(12) 109.4(2)
N(2) C(15) C(14) 110.7(2)
C(1) O(2) C(2) 115.5(2)
O(2) C(2) N(1) 110.4(2)
O(2) C(2) O(1) 123.6(2)
O(1) C(2) N(1) 126.1(2)
C(2) N(1) C(3) 123.0(2)
N(1) C(3) C(4) 111.5(2)
N(1) C(3) C(6) 109.4(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O(3) C(17) 143.3(3)
O(3) C(16) 135.6(3)
O(4) C(16) 121.4(2)
N(2) C(16) 133.3(2)
N(2) C(15) 146.0(3)
C(9) C(10) 153.4(3)
O(2) C(1) 145.0(3)
O(2) C(2) 134.8(3)
O(1) C(2) 121.1(2)
N(1) C(2) 133.3(3)
N(1) C(3) 146.2(3)
C(8) C(9) 153.3(3)