Crystallography Open Database

Information card for entry 1008589

Preview

Coordinates	1008589.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Dicopper(I) chromium zirconium tris(phosphate)
Formula	Cr Cu2 O12 P3 Zr
Calculated formula	Cr Cu1.9998 O12 P3 Zr
Title of publication	Structure of Cu^I^~2~CrZr(PO~4~)~3~ by powder neutron diffraction
Authors of publication	Boireau, A; Soubeyroux, J L; Gravereau, P; Olazcuaga, R; Le Flem, G
Journal of publication	Journal of Alloys Compd.
Year of publication	1992
Journal volume	188
Pages of publication	113 - 116
a	8.7449 ± 0.0003 Å
b	8.7449 ± 0.0003 Å
c	21.819 ± 0.001 Å
α	90°
β	90°
γ	120°
Cell volume	1445 Å³
Number of distinct elements	5
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Residual factor for all reflections	0.039
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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