Crystallography Open Database

Information card for entry 2002360

2002359 << 2002360 >> 2002361

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Coordinates	2002360.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Zinc vanadium tantalum oxide (1/0.56/1.44/6)
Formula	O6 Ta1.44 V0.56 Zn
Calculated formula	O6 Ta1.44 V0.56 Zn
Title of publication	Kristallchemische Untersuchungen an den Phasen: (I) Zn (V0.12 Nb0.88)2 O6, (II) Zn (V0.28 Ta0.72)2 O6 und (III) Zn (Nb0.58 Ta0.42)2 O6
Authors of publication	Waburg, M; Mueller-Buschbaum, Hk
Journal of publication	Zeitschrift fuer Anorganische und Allgemeine Chemie
Year of publication	1986
Journal volume	542
Pages of publication	31 - 36
a	4.712 ± 0.002 Å
b	4.712 ± 0.002 Å
c	9.191 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	204.1 Å³
Number of distinct elements	4
Space group number	136
Hermann-Mauguin space group symbol	P 42/m n m
Hall space group symbol	-P 4n 2n
Residual factor for all reflections	0.052
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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