Crystallography Open Database

Information card for entry 4327872

Preview

Coordinates	4327872.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	tetrakis(μ~2~-pentafluoropropionato-O,O')-bismuth-rhodium(II,II)
Formula	C12 Bi F20 O8 Rh
Calculated formula	C12 Bi F20 O8 Rh
Title of publication	From Solid State to Solution: Advancing Chemistry of Bi-Bi and Bi-Rh Paddlewheel Carboxylates
Authors of publication	Alexander S. Filatov; Margaret Napier; Volodimir D. Vreshch; Natalie J. Sumner; Evgeny V. Dikarev; Marina A. Petrukhina
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	566 - 571
a	20.118 ± 0.003 Å
b	11.5453 ± 0.0017 Å
c	9.8458 ± 0.0014 Å
α	90°
β	96.576 ± 0.002°
γ	90°
Cell volume	2271.8 ± 0.6 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0355
Residual factor for significantly intense reflections	0.0292
Weighted residual factors for significantly intense reflections	0.0703
Weighted residual factors for all reflections included in the refinement	0.0743
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo-Kα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4327872.cif
76794	2013-03-21	cif/ Adding structures of 4327872 via cif-deposit CGI script.	4327872.cif