Crystallography Open Database

Information card for entry 4341417

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Coordinates	4341417.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Bi7 K3 O24 S4
Calculated formula	Bi7 K3 O24 S4
Title of publication	Investigation of New Alkali Bismuth Oxosulfates and Oxophosphates with Original Topologies of Oxo-Centered Units
Authors of publication	Lü, Minfeng; Colmont, Marie; Huvé, Marielle; De Waele, Isabelle; Terryn, Christine; Aliev, Almaz; Mentré, Olivier
Journal of publication	Inorganic Chemistry
Year of publication	2014
Pages of publication	141031160816001
a	28.5219 ± 0.0008 Å
b	11.46 ± 0.0003 Å
c	20.0843 ± 0.0006 Å
α	90°
β	133.307 ± 0.0009°
γ	90°
Cell volume	4777.1 ± 0.2 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 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 all reflections	0.0679
Residual factor for significantly intense reflections	0.035
Weighted residual factors for significantly intense reflections	0.0484
Weighted residual factors for all reflections included in the refinement	0.0549
Goodness-of-fit parameter for significantly intense reflections	1.51
Goodness-of-fit parameter for all reflections included in the refinement	1.32
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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