Crystallography Open Database

Information card for entry 4308197

Preview

Coordinates	4308197.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	F58 P6 Pb3 Xe11
Calculated formula	F58 P6 Pb3 Xe11
Title of publication	Metal(II) Hexafluorophosphates(V) (M = Sr, Pb) Containing XeF2-Coordinated Metal Ions [M(XeF2)3](PF6)2, [Pb3(XeF2)11](PF6)6, and [Sr3(XeF2)10](PF6)6
Authors of publication	Tina Bunič; Melita Tramšek; Evgeny Goreshnik; Gašper Tavčar; Boris Žemva
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	5276 - 5282
a	13.01 ± 0.03 Å
b	11.437 ± 0.004 Å
c	18.487 ± 0.007 Å
α	90°
β	104.374 ± 0.009°
γ	90°
Cell volume	2665 ± 6 Å³
Cell temperature	200 K
Number of distinct elements	4
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for significantly intense reflections	0.0764
Weighted residual factors for all reflections included in the refinement	0.1446
Goodness-of-fit parameter for all reflections included in the refinement	1.052
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
179119 (current)	2016-03-22	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/81.	4308197.cif
120081	2014-07-11	Adding DOIs to range 4/30 structures.	4308197.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4308197.cif
1194	2010-06-06	cif/4/ Adding data from Inorg-Chem-2007_01-13/ processing directory.	4308197.cif