Information card for entry 2006776

Structure parameters

• Chemical name: zinc dihydroxide divanadate dihydrate
• Formula: H6 O11 V2 Zn3
• Calculated formula: H2 O10.9998 V2 Zn3
• Title of publication: A New Zinc Pyrovanadate, Zn~3~(OH)~2~V~2~O~7~.2H~2~O, from X-ray Powder Data
• Authors of publication: Zavalij, Peter Y.; Zhang, Fan; Whittingham, M. Stanley
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 12
• Pages of publication: 1738 - 1739
• a: 6.05098 ± 0.00005 Å
• b: 6.05098 ± 0.00005 Å
• c: 7.19498 ± 0.00009 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 228.145 ± 0.004 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 4
• Space group number: 164
• Hermann-Mauguin space group symbol: P -3 m 1
• Hall space group symbol: -P 3 2"
• Diffraction radiation wavelength: 1.54056 Å
• Diffraction radiation type: CuKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No