Crystallography Open Database

Information card for entry 2311296

Preview

Coordinates	2311296.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Undecapotassium bis[α-hemipentahydrogen hexamolybdoplatinate(IV)] dodecahydrate
Formula	H14.5 K5.5 Mo6 O30 Pt
Calculated formula	H14.5 K5.5 Mo6 O30 Pt
Title of publication	Crystal structure of undeca-potassium bis-[α-hemi-penta-hydrogen hexa-molybdoplatinate(IV)] dodeca-hydrate.
Authors of publication	Joo, Hea-Chung; Park, Ki-Min; Lee, Uk
Journal of publication	Acta crystallographica. Section E, Crystallographic communications
Year of publication	2015
Journal volume	71
Journal issue	Pt 8
Pages of publication	986 - 988
a	16.8552 ± 0.0004 Å
b	22.7112 ± 0.0007 Å
c	15.5503 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	5952.7 ± 0.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	64
Hermann-Mauguin space group symbol	C m c e
Hall space group symbol	-C 2ac 2
Residual factor for all reflections	0.0391
Residual factor for significantly intense reflections	0.0306
Weighted residual factors for significantly intense reflections	0.0722
Weighted residual factors for all reflections included in the refinement	0.0761
Goodness-of-fit parameter for all reflections included in the refinement	1.058
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
245768 (current)	2019-12-25	cif/ Adding structures of 2311296 via cif-deposit CGI script.	2311296.cif