Crystallography Open Database

Information card for entry 4320636

4320635 << 4320636 >> 4320637

Preview

Coordinates	4320636.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	strontium zinc selenite
Formula	O6 Se2 Sr Zn
Calculated formula	O6 Se2 Sr Zn
Title of publication	SrZn(SeO3)2 Containing Novel ZnO4+2 Bicapped Tetrahedra
Authors of publication	Magnus G. Johnston; William T. A. Harrison
Journal of publication	Inorganic Chemistry
Year of publication	2001
Journal volume	40
Pages of publication	6518 - 6520
a	4.4836 ± 0.0003 Å
b	14.7576 ± 0.001 Å
c	9.4264 ± 0.0007 Å
α	90°
β	95.273 ± 0.002°
γ	90°
Cell volume	621.08 ± 0.08 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0692
Residual factor for significantly intense reflections	0.0471
Weighted residual factors for significantly intense reflections	0.1007
Weighted residual factors for all reflections included in the refinement	0.1085
Goodness-of-fit parameter for all reflections included in the refinement	0.951
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
179309 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/06.	4320636.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4320636.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4320636.cif
17832	2011-04-10	../uploads/cif-deposit/cod/cif Adding structures of 4320636 via cif-deposit CGI script.	4320636.cif