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#$Date: 2015-01-27 19:58:39 +0000 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/05/2000540.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_2000540
loop_
_publ_author_name
'Kirschbaum, K.'
'Giolando, D. M.'
_publ_section_title
;
 Structure of the
 \m-azido-dichloro(\h^5^-methylcyclopentadienyl)titanium(IV) dimer
;
_journal_issue                   10
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1837
_journal_page_last               1839
_journal_paper_doi               10.1107/S0108270192002385
_journal_volume                  48
_journal_year                    1992
_chemical_formula_moiety         '2(C6 H7 Cl2 N3 Ti1)'
_chemical_formula_sum            'C12 H14 Cl4 N6 Ti2'
_chemical_formula_weight         479.9
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 98.47(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.101(2)
_cell_length_b                   13.920(3)
_cell_length_c                   19.050(4)
_cell_volume                     1862.5(8)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    1.44
_exptl_crystal_density_diffrn    1.71
_exptl_crystal_F_000             960
_[local]_cod_data_source_file    cr0406.cif
_[local]_cod_data_source_block   cr0406a
_[local]_cod_cif_authors_sg_H-M  'P 21/c'
_cod_original_cell_volume        1863(5)
_cod_database_code               2000540
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ti(1) .69320(10) .46992(7) .65993(5)
Ti(2) .80470(10) .49655(7) .84539(5)
Cl(1) .4690(2) .57880(10) .61374(9)
Cl(2) .4877(3) .34530(10) .62680(10)
Cl(3) 1.0251(2) .38520(10) .89107(9)
Cl(4) 1.0204(2) .61800(10) .87363(9)
N(1) .7478(6) .3984(3) .7592(2)
N(2) .7569(6) .3108(4) .7646(2)
N(3) .7644(8) .2295(4) .7693(3)
N(4) .7412(6) .5688(3) .7473(2)
N(5) .7364(6) .6561(3) .7405(2)
N(6) .7319(8) .7364(4) .7347(3)
C(1) 1.0075(9) .5098(7) .6517(4)
C(2) .9960(10) .4135(6) .6503(5)
C(3) .8910(10) .3857(7) .5961(5)
C(4) .8240(10) .4623(6) .5557(3)
C(5) .9020(9) .5455(5) .5910(3)
C(6) .8790(10) .6425(7) .5608(5)
C(7) .4910(8) .4597(6) .8585(4)
C(8) .5144(9) .5618(6) .8612(4)
C(9) .6370(10) .5834(5) .9187(4)
C(10) .6928(8) .5026(5) .9541(3)
C(11) .6028(8) .4239(4) .9189(3)
C(12) .6210(10) .3229(5) .9426(4)
H(1) 1.0770 .5470 .6885
H(2) 1.0593 .3721 .6858
H(3) .8615 .3204 .5846
H(4) .7410 .4601 .5118
H(7) .4144 .4236 .8227
H(8) .4530 .6064 .8276
H(9) .6783 .6464 .9325
H(10) .7806 .4996 .9967
H(61) .9425 .6874 .5936
H(62) .9314 .6448 .5178
H(63) .7471 .6580 .5515
H(121) .5447 .2832 .9090
H(122) .7500 .3034 .9464
H(123) .5788 .3169 .9875
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C(1) C(2) 1.340(10)
C(1) C(5) 1.375(9)
C(2) C(3) 1.240(10)
C(3) C(4) 1.360(10)
C(4) C(5) 1.410(10)
C(5) C(6) 1.470(10)
C(7) C(8) 1.430(10)
C(7) C(11) 1.390(9)
C(8) C(9) 1.330(10)
C(9) C(10) 1.342(9)
C(10) C(11) 1.390(8)
C(11) C(12) 1.477(9)
Ti(1) Cl(1) 2.279(2)
Ti(1) Cl(2) 2.295(2)
Ti(1) N(1) 2.121(4)
Ti(1) N(4) 2.148(4)
Ti(1) C(1) 2.327(7)
Ti(1) C(2) 2.321(8)
Ti(1) C(3) 2.308(9)
Ti(1) C(4) 2.317(7)
Ti(1) C(5) 2.367(7)
Ti(2) Cl(3) 2.282(2)
Ti(2) Cl(4) 2.292(2)
Ti(2) N(1) 2.128(4)
Ti(2) N(4) 2.112(4)
Ti(2) C(7) 2.336(6)
Ti(2) C(8) 2.313(7)
Ti(2) C(9) 2.308(8)
Ti(2) C(10) 2.327(6)
Ti(2) C(11) 2.373(6)
N(1) N(2) 1.225(7)
N(2) N(3) 1.136(7)
N(4) N(5) 1.222(7)
N(5) N(6) 1.123(7)