Crystallography Open Database

Information card for entry 4075207

Preview

Coordinates	4075207.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10.5 H18 B9 Cl Co2 O6
Calculated formula	C10.5 H18 B9 Cl Co2 O6
Title of publication	Synthesis and Reactivity of 10- and 12-Vertex Cobalt−Monocarborane Anions Containing Multiple Metal Centers
Authors of publication	Lu, Xiu Lian; McGrath, Thomas D.; Stone, F. Gordon A.
Journal of publication	Organometallics
Year of publication	2006
Journal volume	25
Journal issue	10
Pages of publication	2590
a	7.705 ± 0.0002 Å
b	9.228 ± 0.0002 Å
c	13.9476 ± 0.0003 Å
α	94.902 ± 0.001°
β	90.281 ± 0.001°
γ	100.842 ± 0.001°
Cell volume	970.21 ± 0.04 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0304
Residual factor for significantly intense reflections	0.0256
Weighted residual factors for significantly intense reflections	0.06
Weighted residual factors for all reflections included in the refinement	0.0628
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	0.71073 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.	4075207.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4075207.cif
49118	2012-03-27	../uploads/cif-deposit/cod/cif Adding structures of 4075203, 4075204, 4075205, 4075206, 4075207, 4075208 via cif-deposit CGI script.	4075207.cif