Crystallography Open Database

Information card for entry 2200401

2200400 << 2200401 >> 2200402

Preview

Coordinates	2200401.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	F I Pb
Calculated formula	F I Pb
SMILES	[Pb+2].[I-].[F-]
Title of publication	Matlockite-type PbFI
Authors of publication	Weil, Matthias; Kubel, Frank
Journal of publication	Acta Crystallographica, Section E
Year of publication	2001
Journal volume	57
Pages of publication	i80 - i81
a	4.2374 ± 0.0003 Å
b	4.2374 ± 0.0003 Å
c	8.8 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	158 ± 0.04 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	129
Hermann-Mauguin space group symbol	P 4/n m m :2
Hall space group symbol	-P 4a 2a
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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