Crystallography Open Database

Information card for entry 4332766

Preview

Coordinates	4332766.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Diosmiumtrioxid-heptafluorid
Formula	F7 O3 Os2
Calculated formula	F7 O3 Os2
Title of publication	Osmium(VII) Fluorine Compounds
Authors of publication	Shorafa, Hashem; Seppelt, Konrad
Journal of publication	Inorganic Chemistry
Year of publication	2006
Journal volume	45
Journal issue	19
Pages of publication	7929 - 7934
a	5.423 ± 0.002 Å
b	9.96 ± 0.003 Å
c	12.203 ± 0.004 Å
α	90°
β	99.21 ± 0.05°
γ	90°
Cell volume	650.6 ± 0.4 Å³
Cell temperature	133 ± 2 K
Ambient diffraction temperature	20 K
Number of distinct elements	3
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	0.0375
Residual factor for significantly intense reflections	0.0311
Weighted residual factors for significantly intense reflections	0.0773
Weighted residual factors for all reflections included in the refinement	0.0799
Goodness-of-fit parameter for all reflections included in the refinement	1.079
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
179430 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/27.	4332766.cif
98537	2014-01-30	cif/ Adding structures of 4332766 via cif-deposit CGI script.	4332766.cif