Crystallography Open Database

Information card for entry 4073887

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Coordinates	4073887.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H42 Br2 Co N2 Si3
Calculated formula	C26 H42 Br2 Co N2 Si3
SMILES	Br[Co]1(Br)[N](=C([Si](C([Si](C)(C)C)=[N]1c1c(cccc1C)C)(C)C)[Si](C)(C)C)c1c(cccc1C)C
Title of publication	A Bis-[C(trimethylsilyl)-N-arylimino]dimethylsilane, Me3Si(CNAr)SiMe2(CNAr)SiMe3(Ar = 2,6-xylyl), as a New β-Diimine Ligand‖
Authors of publication	Tanabiki, Masao; Sunada, Yusuke; Nagashima, Hideo
Journal of publication	Organometallics
Year of publication	2007
Journal volume	26
Journal issue	24
Pages of publication	6055
a	17.459 ± 0.002 Å
b	10.3452 ± 0.0011 Å
c	18.305 ± 0.002 Å
α	90°
β	105.467 ± 0.0019°
γ	90°
Cell volume	3186.5 ± 0.6 Å³
Cell temperature	123.1 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.0298
Weighted residual factors for all reflections included in the refinement	0.074
Goodness-of-fit parameter for all reflections included in the refinement	1.016
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4073887.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4073887.cif
47256	2012-03-23	cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories.	4073887.cif
46610	2012-03-21	../uploads/cif-deposit/cod/cif Adding structures of 4073887, 4073888, 4073889 via cif-deposit CGI script.	4073887.cif