Crystallography Open Database

Information card for entry 8102930

Preview

Coordinates	8102930.cif

Structure parameters

Chemical name	dirubidium barium bis(tetracyanoplatinate(II))
Formula	C8 Ba N8 Pt2 Rb2
Calculated formula	C8 Ba N8 Pt2 Rb2
Title of publication	Crystal structure of dirubidium barium bis(tetracyanoplatinate(II)), Rb~2~Ba[Pt(CN)~4~]~2~
Authors of publication	Mühle, C.; Nuss, J.; Jansen, M.
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2005
Journal volume	220
Journal issue	4
Pages of publication	528 - 528
a	7.7875 ± 0.001 Å
b	7.7875 ± 0.001 Å
c	6.9709 ± 0.0013 Å
α	90°
β	90°
γ	90°
Cell volume	422.75 ± 0.11 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	123
Hermann-Mauguin space group symbol	P 4/m m m
Hall space group symbol	-P 4 2
Residual factor for all reflections	0.0753
Residual factor for significantly intense reflections	0.0461
Weighted residual factors for significantly intense reflections	0.1081
Weighted residual factors for all reflections included in the refinement	0.1337
Goodness-of-fit parameter for all reflections included in the refinement	1.244
Diffraction radiation probe	x-ray
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
176728 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8102930.cif
107934	2014-03-24	cif/8/ (antanas@lokys.ibt.lt) Adding and updating bibliographic information: volume, authors, issue, first page, last page.	8102930.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102930.cif
13669	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102930 via cif-deposit CGI script.	8102930.cif