Crystallography Open Database

Information card for entry 8101621

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Coordinates	8101621.cif

Structure parameters

Common name	hexapotassium pentaplumbide
Formula	K8 Pb6.67
Calculated formula	K8 Pb6.68
Title of publication	Crystal structure of hexapotassium pentaplumbide, K~6~Pb~5~
Authors of publication	Fässler, Thomas F.; Kronseder, Christian
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	1999
Journal volume	214
Journal issue	4
Pages of publication	437 - 437
a	6.72 ± 0.001 Å
b	13.389 ± 0.003 Å
c	6.52 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	586.63 ± 0.18 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	2
Space group number	57
Hermann-Mauguin space group symbol	P b c m
Hall space group symbol	-P 2c 2b
Residual factor for significantly intense reflections	0.0383
Weighted residual factors for significantly intense reflections	0.103
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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