Crystallography Open Database

Information card for entry 7111657

Preview

Coordinates	7111657.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H21 Al2 Bi Cl9 Sb
Calculated formula	C24 H21 Al2 Bi Cl9 Sb
SMILES	[Bi]([Sb](c1ccccc1)(c1ccccc1)c1ccccc1)(Cl)([Cl][Al](Cl)(Cl)Cl)[Cl][Al](Cl)(Cl)Cl.c1ccccc1
Title of publication	Bismuthenium-pnictonium dications [R′BiPnR3]2+ (Pn = As, Sb) containing carbenoid bismuth centers and rare Bi‒Sb bonds
Authors of publication	Conrad, Eamonn; Burford, Neil; McDonald, Robert; Ferguson, Michael J.
Journal of publication	Chemical Communications
Year of publication	2010
Journal volume	46
Journal issue	25
Pages of publication	4598 - 4600
a	8.9027 ± 0.0004 Å
b	10.6863 ± 0.0005 Å
c	10.7459 ± 0.0005 Å
α	112.024 ± 0.0005°
β	106.985 ± 0.0005°
γ	101.511 ± 0.0005°
Cell volume	849.52 ± 0.07 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0189
Residual factor for significantly intense reflections	0.0188
Weighted residual factors for significantly intense reflections	0.0487
Weighted residual factors for all reflections included in the refinement	0.0488
Goodness-of-fit parameter for all reflections included in the refinement	1.021
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
180230 (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 7/11/16.	7111657.cif
96718	2014-01-29	cif/ Adding structures of 7111654, 7111655, 7111656, 7111657 via cif-deposit CGI script.	7111657.cif