Crystallography Open Database

Information card for entry 4308197

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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

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