Crystallography Open Database

Information card for entry 8102948

Preview

Coordinates	8102948.cif

Structure parameters

Formula	B H O9 P2 Rb Sc
Calculated formula	B H O9 P2 Rb Sc
Title of publication	Crystal structure of rubidium scandium (monophosphate-hydrogenmonoborate- monophosphate), RbSc[BP~2~O~8~(OH)]
Authors of publication	Menezes, P. W.; Hoffmann, S.; Prots, Yu.; Kniep, R.
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2006
Journal volume	221
Journal issue	3
Pages of publication	253 - 254
a	5.3296 ± 0.0002 Å
b	8.3919 ± 0.0008 Å
c	8.4319 ± 0.0005 Å
α	87.27 ± 0.01°
β	80.124 ± 0.006°
γ	86.6 ± 0.01°
Cell volume	370.61 ± 0.04 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0238
Weighted residual factors for all reflections included in the refinement	0.0663
Goodness-of-fit parameter for all reflections included in the refinement	1.144
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
176466 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8102948.cif
107950	2014-03-25	cif/8/ (antanas@lokys.ibt.lt) Adding and updating bibliographic information: volume, authors, issue, first page, last page.	8102948.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102948.cif
13687	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102948 via cif-deposit CGI script.	8102948.cif