Crystallography Open Database

Information card for entry 4322304

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Structure parameters

Formula	Bi4 P6 Se18
Calculated formula	Bi4 P6 Se18
Title of publication	β-Bi4(P2Se6)3: A New Ternary Selenophosphate Obtained in a P2Se5 Flux
Authors of publication	Jennifer A. Aitken; Shannon Brown; Konstantinos Chondroudis; Stéphane Jobic; Raymond Brec; Mercouri G. Kanatzidis
Journal of publication	Inorganic Chemistry
Year of publication	1999
Journal volume	38
Pages of publication	4795 - 4800
a	12.2303 ± 0.0008 Å
b	6.764 ± 0.0004 Å
c	17.866 ± 0.001 Å
α	90.493 ± 0.006°
β	94.133 ± 0.006°
γ	91.163 ± 0.006°
Cell volume	1473.76 ± 0.15 Å³
Cell temperature	293 ± 2 K
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0396
Residual factor for significantly intense reflections	0.0396
Weighted residual factors for all reflections	0.0427
Weighted residual factors for significantly intense reflections	0.0427
Goodness-of-fit parameter for all reflections	0.71
Goodness-of-fit parameter for significantly intense reflections	0.71
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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