Crystallography Open Database

Information card for entry 2002573

2002572 << 2002573 >> 2002574

Preview

Coordinates	2002573.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Copper magnesium divanadate (1.33/0.67/1)
Formula	Cu1.33 Mg0.67 O7 V2
Calculated formula	Cu1.332 Mg0.668 O7 V2
Title of publication	Magnesium in einer ungewoehnlichen tetragonal-pyramidalen Koordination: zur Kenntnis von Cu(2-x) Mg(x) V2 O7 (x= 1/2 und 2/3)
Authors of publication	Vogt, R; Mueller-Buschbaum, Hk
Journal of publication	Journal of the Less-Common Metals
Year of publication	1991
Journal volume	170
Pages of publication	309 - 314
a	7.6448 ± 0.0044 Å
b	8.0948 ± 0.0029 Å
c	10.119 ± 0.0033 Å
α	90°
β	110.537 ± 0.028°
γ	90°
Cell volume	586.4 Å³
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.048
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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