Crystallography Open Database

Information card for entry 1007020

Preview

Coordinates	1007020.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Tripotassium molybdate tetraoxorhenate(VII)
Formula	K3 Mo O8 Re
Calculated formula	K3 Mo O8 Re
Title of publication	Structure cristalline du molybdo-perrhenate de potassium K~3~ (Mo O~4~) (Re O~4~)
Authors of publication	Silvestre, J P; Durif, A
Journal of publication	Journal of Solid State Chemistry
Year of publication	1978
Journal volume	24
Pages of publication	97 - 100
a	10.49 ± 0.01 Å
b	6.059 ± 0.005 Å
c	7.892 ± 0.005 Å
α	90°
β	116.28 ± 0.05°
γ	90°
Cell volume	449.8 Å³
Number of distinct elements	4
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.064
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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