Crystallography Open Database

Information card for entry 8102967

Preview

Coordinates	8102967.cif

Structure parameters

Chemical name	rubidium zinc bis(hydrogenselenate(IV)) chloride
Formula	Cl H2 O6 Rb Se2 Zn
Calculated formula	Cl H2 O6 Rb Se2 Zn
Title of publication	Crystal structures of rubidium zinc bis(hydrogenselenate(IV)) chloride, RbZn(HSeO~3~)~2~Cl, and rubidium zinc bis(hydrogenselenate(IV)) bromide, RbZn(HSeO~3~)~2~Br
Authors of publication	Spirovski, F.; Wagener, M.; Stefov, V.; Engelen, B.
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2007
Journal volume	222
Journal issue	2
Pages of publication	91 - 92
a	6.479 ± 0.001 Å
b	6.11 ± 0.001 Å
c	10.741 ± 0.002 Å
α	90°
β	103.61 ± 0.03°
γ	90°
Cell volume	413.26 ± 0.13 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0305
Residual factor for significantly intense reflections	0.0245
Weighted residual factors for significantly intense reflections	0.0513
Weighted residual factors for all reflections included in the refinement	0.0528
Goodness-of-fit parameter for all reflections included in the refinement	1.087
Diffraction radiation wavelength	0.71069 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.	8102967.cif
108257	2014-03-29	cif/8/ (antanas@lokys.ibt.lt) Adding and updating bibliographic information: volume, authors, issue, first page, last page.	8102967.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102967.cif
13706	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102967 via cif-deposit CGI script.	8102967.cif