Crystallography Open Database

Information card for entry 7115151

Preview

Coordinates	7115151.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H17 Ag B11 I Mo O3
Calculated formula	C9 H17 Ag B11 I Mo O3
Title of publication	Transition metal complexes of the weakly coordinating carborane anion [CB11H12]−: the first isolation and structural characterisation of an intermediate in a silver salt metathesis reaction
Authors of publication	Patmore, Nathan J.; Weller, Andrew S.; Steed, Jonathan W.
Journal of publication	Chemical Communications
Year of publication	2000
Journal issue	12
Pages of publication	1055
a	13.8843 ± 0.0004 Å
b	15.7193 ± 0.0004 Å
c	18.149 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	3961 ± 0.2 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	7
Space group number	52
Hermann-Mauguin space group symbol	P n n a
Hall space group symbol	-P 2a 2bc
Residual factor for all reflections	0.0725
Residual factor for significantly intense reflections	0.0563
Weighted residual factors for significantly intense reflections	0.1101
Weighted residual factors for all reflections included in the refinement	0.1145
Goodness-of-fit parameter for all reflections included in the refinement	1.229
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
180265 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/51.	7115151.cif
119676	2014-07-08	cif/ Adding structures of 7115151 via cif-deposit CGI script.	7115151.cif