Crystallography Open Database

Information card for entry 4308199

Preview

Coordinates	4308199.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	F56 P6 Sr3 Xe10
Calculated formula	F56 P6 Sr3 Xe10
SMILES	[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].F[Xe]F.F[Xe]F.F[Xe]F.F[Xe]F.F[Xe]F.[Sr+2].[Sr+2].[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].F[Xe]F.F[Xe]F.F[Xe]F.F[Xe]F.F[Xe]F.[Sr+2]
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	11.778 ± 0.006 Å
b	12.497 ± 0.006 Å
c	34.599 ± 0.016 Å
α	90°
β	95.574 ± 0.004°
γ	90°
Cell volume	5069 ± 4 Å³
Cell temperature	200 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.0726
Weighted residual factors for all reflections included in the refinement	0.1958
Goodness-of-fit parameter for all reflections included in the refinement	1.074
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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