Crystallography Open Database

Information card for entry 1008556

Preview

Coordinates	1008556.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Deuterium molybdenum oxide (1.6/1/3)
Formula	D1.64 Mo O3
Calculated formula	D1.64 Mo O3
Title of publication	Structure of D~1.65~ Mo O~3~ by neutron diffraction
Authors of publication	Anne, M; Fruchart, D; Derdour, S; Tinet, D
Journal of publication	Journal de Physique (Paris)
Year of publication	1988
Journal volume	49
Pages of publication	505 - 509
a	13.986 ± 0.006 Å
b	3.78 ± 0.001 Å
c	4.065 ± 0.001 Å
α	90°
β	93.99 ± 0.02°
γ	90°
Cell volume	214.4 Å³
Number of distinct elements	3
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	0.148
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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