Crystallography Open Database

Information card for entry 2002633

2002632 << 2002633 >> 2002634

Preview

Coordinates	2002633.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Aluminium gallium vanadate (0.9/0.1/1)
Formula	Al0.886 Ga0.114 O4 V
Calculated formula	Al0.886667 Ga0.113333 O4 V
Title of publication	Ein Beitrag zur Phase Al0.89 Ga0.11 V O4
Authors of publication	Mueller, C; Mueller-Buschbaum, Hk
Journal of publication	Journal of Alloys Compd.
Year of publication	1993
Journal volume	201
Pages of publication	L15 - L17
a	6.55 ± 0.003 Å
b	7.772 ± 0.006 Å
c	9.145 ± 0.006 Å
α	96.24 ± 0.05°
β	107.11 ± 0.05°
γ	101.45 ± 0.05°
Cell volume	429.1 Å³
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.052
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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