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#$Date: 2015-01-27 20:58:39 +0100 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/08/2100857.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_2100857
loop_
_publ_author_name
'Watson, W. H.'
'Kashyap, R. P.'
'Krawiec, M.'
'Marchand, A. P.'
'Reddy, C. M.'
'Gadgil, V. R.'
_publ_section_title
;<i>meso</i>- and
 <small>D</small>,<small>L</small>-<i>D</i>~3~-trishomocubylidene-<i>D</i>~3~-trishomocubane
 oxides and <small>D</small>,<small>L</small>-bi-<i>D</i>~3~-trishomocubyl
;
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              731
_journal_page_last               737
_journal_paper_doi               10.1107/S0108768192004178
_journal_volume                  48
_journal_year                    1992
_chemical_formula_sum            'C22 H26'
_chemical_formula_weight         290.45
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                103.14(2)
_cell_angle_beta                 99.18(2)
_cell_angle_gamma                95.670(10)
_cell_formula_units_Z            2
_cell_length_a                   6.3240(10)
_cell_length_b                   10.591(2)
_cell_length_c                   11.767(3)
_cell_volume                     750.1(3)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71069
_exptl_absorpt_coefficient_mu    0.067
_exptl_crystal_density_diffrn    1.286
_exptl_crystal_F_000             316
_[local]_cod_data_source_file    st0578.cif
_[local]_cod_data_source_block   st0578c
_cod_database_code               2100857
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
C(1) .2128(3) .3860(2) .7681(2)
C(2) .1216(4) .2665(2) .6654(2)
C(3) -.1220(4) .2625(2) .6516(2)
C(4) -.2091(4) .1196(2) .5911(2)
C(5) -.0873(4) .0678(2) .6889(2)
C(6) -.1715(4) .1340(2) .7983(2)
C(7) .0058(4) .1300(2) .9004(2)
C(8) .1798(3) .2054(2) .8575(2)
C(9) .0946(3) .3344(2) .8547(2)
C(10) .1456(3) .1454(2) .7204(2)
C(11) -.1405(3) .2787(2) .7852(2)
C(1') .1662(3) .5185(2) .7499(2)
C(2') .2890(3) .6363(2) .8455(2)
C(3') .2046(3) .7523(2) .8056(2)
C(4') .3825(4) .8654(2) .8674(2)
C(5') .5563(3) .8013(2) .8098(2)
C(6') .4680(3) .7798(2) .6775(2)
C(7') .5837(4) .6709(2) .6202(2)
C(8') .4994(3) .5745(2) .6870(2)
C(9') .2538(3) .5631(2) .6501(2)
C(10') .5230(3) .6554(2) .8186(2)
C(11') .2342(3) .7131(2) .6732(2)
H(1) .365(3) .3902(18) .7914(16)
H(2) .177(3) .2604(18) .5919(16)
H(3) -.182(3) .3284(17) .6156(15)
H(4A) -.157(3) .089(2) .5147(19)
H(4B) -.371(4) .097(2) .578(2)
H(5) -.095(3) -.027(2) .6741(19)
H(6) -.315(3) .0986(19) .8002(18)
H(7A) .032(3) .041(2) .9006(18)
H(7B) -.019(4) .179(2) .9778(19)
H(8) .332(3) .2157(18) .8990(17)
H(9) .102(3) .3956(18) .9327(16)
H(10) .254(3) .0920(18) .6955(17)
H(11) -.251(3) .3297(18) .8088(16)
H(1') .011(3) .5204(16) .7416(14)
H(2') .279(3) .6373(16) .9269(15)
H(3') .053(3) .7610(17) .8185(16)
H(4'A) .360(4) .950(2) .8424(19)
H(4'B) .406(3) .8781(18) .9561(17)
H(5') .702(3) .8460(17) .8372(16)
H(6') .477(3) .860(2) .6453(18)
H(7'A) .743(4) .692(2) .6389(19)
H(7'B) .533(4) .639(2) .536(2)
H(8') .558(3) .4906(18) .6749(16)
H(9') .198(3) .5105(17) .5666(15)
H(10') .635(3) .6309(16) .8738(15)
H(11') .116(3) .7347(18) .6164(16)
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C(2) C(1) C(9) 93.50(10)
C(1) C(2) C(3) 104.3(2)
C(1) C(2) C(10) 105.0(2)
C(3) C(2) C(10) 98.6(2)
C(2) C(3) C(4) 103.6(2)
C(2) C(3) C(11) 98.4(2)
C(4) C(3) C(11) 105.3(2)
C(3) C(4) C(5) 94.2(2)
C(4) C(5) C(6) 103.0(2)
C(4) C(5) C(10) 105.7(2)
C(6) C(5) C(10) 98.7(2)
C(5) C(6) C(7) 103.3(2)
C(5) C(6) C(11) 98.7(2)
C(7) C(6) C(11) 105.3(2)
C(6) C(7) C(8) 94.1(2)
C(7) C(8) C(9) 103.4(2)
C(7) C(8) C(10) 105.70(10)
C(9) C(8) C(10) 98.4(2)
C(8) C(9) C(1) 103.6(2)
C(1) C(9) C(11) 106.0(2)
C(8) C(9) C(11) 98.50(10)
C(2) C(10) C(5) 103.9(2)
C(2) C(10) C(8) 104.00(10)
C(5) C(10) C(8) 103.8(2)
C(3) C(11) C(6) 103.7(2)
C(3) C(11) C(9) 104.0(2)
C(6) C(11) C(9) 103.6(2)
C(2') C(1') C(9') 93.70(10)
C(1') C(2') C(3') 103.30(10)
C(1') C(2') C(10') 106.0(2)
C(3') C(2') C(10') 98.9(2)
C(2') C(3') C(4') 103.1(2)
C(2') C(3') C(11') 98.5(2)
C(4') C(3') C(11') 105.8(2)
C(3') C(4') C(5') 94.10(10)
C(4') C(5') C(6') 103.0(2)
C(4') C(5') C(10') 105.5(2)
C(6') C(5') C(10') 98.80(10)
C(5') C(6') C(7') 103.4(2)
C(5') C(6') C(11') 98.9(2)
C(7') C(6') C(11') 105.3(2)
C(6') C(7') C(8') 94.3(2)
C(7') C(8') C(9') 103.0(2)
C(7') C(8') C(10') 105.6(2)
C(9') C(8') C(10') 98.5(2)
C(8') C(9') C(1') 104.1(2)
C(1') C(9') C(11') 105.3(2)
C(8') C(9') C(11') 98.30(10)
C(2') C(10') C(5') 103.6(2)
C(2') C(10') C(8') 104.90(10)
C(5') C(10') C(8') 103.7(2)
C(3') C(11') C(6') 103.60(10)
C(3') C(11') C(9') 103.9(2)
C(6') C(11') C(9') 104.2(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C(1) C(2) 1.527(2)
C(1) C(9) 1.521(3)
C(2) C(3) 1.518(3)
C(2) C(10) 1.573(3)
C(3) C(4) 1.524(3)
C(3) C(11) 1.567(3)
C(4) C(5) 1.519(3)
C(5) C(6) 1.521(3)
C(5) C(10) 1.559(3)
C(6) C(7) 1.518(3)
C(6) C(11) 1.571(3)
C(7) C(8) 1.514(3)
C(8) C(9) 1.523(3)
C(8) C(10) 1.565(3)
C(9) C(11) 1.565(3)
C(1') C(2') 1.523(2)
C(1') C(9') 1.523(3)
C(2') C(10') 1.565(3)
C(3') C(4') 1.518(3)
C(3') C(11') 1.565(3)
C(4') C(5') 1.518(3)
C(5') C(6') 1.525(3)
C(5') C(10') 1.568(3)
C(6') C(7') 1.513(3)
C(6') C(11') 1.563(3)
C(7') C(8') 1.528(3)
C(8') C(9') 1.529(3)
C(8') C(10') 1.566(3)
C(9') C(11') 1.571(3)