Information card for entry 1008589

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 ų
• 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 Fobs: No