Crystallography Open Database

Information card for entry 8103268

Preview

Coordinates	8103268.cif

Structure parameters

Chemical name	Rubidium Chromium Diphosphates
Formula	Cr O7 P2 Rb
Calculated formula	Cr O7 P2 Rb
Title of publication	Crystal structure of rubidium chromium diphosphate, RbCrP2O7
Authors of publication	Dan Zhao; Feifei Li
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2011
Journal volume	226
Journal issue	4
Pages of publication	443
a	7.475 ± 0.005 Å
b	9.888 ± 0.006 Å
c	8.226 ± 0.005 Å
α	90°
β	106.013 ± 0.008°
γ	90°
Cell volume	584.4 ± 0.6 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	4
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	0.0446
Residual factor for significantly intense reflections	0.0374
Weighted residual factors for significantly intense reflections	0.0863
Weighted residual factors for all reflections included in the refinement	0.0917
Goodness-of-fit parameter for all reflections included in the refinement	1.114
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.	8103268.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8103268.cif
32610	2012-02-09	../uploads/cif-deposit/cod/cif Adding structures of 8103268 via cif-deposit CGI script.	8103268.cif