Crystallography Open Database

Information card for entry 4310616

Preview

Coordinates	4310616.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	As2 Cd F13 H
Calculated formula	As2 Cd F13 H
Title of publication	New coordination compounds of Cd(AsF~6~)~2~ with HF and XeF~2~
Authors of publication	Gašper Tavčar; Primož Benkič; Boris Žemva
Journal of publication	Inorganic Chemistry
Year of publication	2004
Journal volume	43
Pages of publication	1452 - 1457
a	9.4687 ± 0.0014 Å
b	9.2724 ± 0.0011 Å
c	10.5503 ± 0.0018 Å
α	90°
β	104.887 ± 0.007°
γ	90°
Cell volume	895.2 ± 0.2 Å³
Cell temperature	200 ± 1 K
Ambient diffraction temperature	200 ± 1 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	0.0549
Residual factor for significantly intense reflections	0.0499
Weighted residual factors for significantly intense reflections	0.1265
Weighted residual factors for all reflections included in the refinement	0.1408
Goodness-of-fit parameter for all reflections included in the refinement	1.137
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4310616.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4310616.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4310616.cif
2104	2010-11-08	../uploads/cif-deposit/cod/cif Adding structures of 4310616 via cif-deposit CGI script.	4310616.cif