Crystallography Open Database

Information card for entry 2002550

2002549 << 2002550 >> 2002551

Preview

Coordinates	2002550.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Magnesium zinc gallium vanadium oxide (1.7/0.3/1/3/11)
Formula	Ga Mg1.68 O11 V3 Zn0.32
Calculated formula	Ga Mg1.68 O11 V3 Zn0.32
Title of publication	Zur Kenntnis von Mg(2-x) Zn(x) Ga V3 O11 (x=0.3)
Authors of publication	Mueller, C; Mueller-Buschbaum, Hk
Journal of publication	Journal of Alloys Compd.
Year of publication	1992
Journal volume	185
Pages of publication	163 - 168
a	6.42 ± 0.003 Å
b	6.801 ± 0.003 Å
c	10.009 ± 0.005 Å
α	97.55 ± 0.04°
β	102.75 ± 0.04°
γ	101.51 ± 0.03°
Cell volume	410.6 Å³
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.055
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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