Crystallography Open Database

Information card for entry 1525685

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Coordinates	1525685.cif

Structure parameters

Chemical name	Al2 Ti0.656 Mo0.344 O5
Formula	Al2 Mo0.344 O5 Ti0.656
Calculated formula	Al2 Mo0.344 O5 Ti0.656
Title of publication	Synthesis and X-ray diffraction study of Al2 Ti0.656 Mo0.344 O5
Authors of publication	Biswas, S.K.; Datta, T.K.; Chowdury, D.A.; Alamgir, M.
Journal of publication	Nuclear Science and Applications
Year of publication	1998
Journal volume	7
Pages of publication	33 - 37
a	9.4778 Å
b	9.7728 Å
c	3.6299 Å
α	90°
β	90°
γ	90°
Cell volume	336.218 Å³
Number of distinct elements	4
Space group number	63
Hermann-Mauguin space group symbol	B b m m
Hall space group symbol	-B 2 2b
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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