Information card for entry 9007946

Structure parameters

• Formula: H8 K2 O16 P4 Zn
• Calculated formula: H8 K2 O16 P4 Zn
• Title of publication: Dipotassium zinc bis(dihydrogendiphosphate) dihydrate, K2Zn(H2P2O7)2*2H2O
• Authors of publication: Tahiri, A. A.; ouarsal R; Lachkar, M.; Zavalij, P. Y.; El Bali, B.
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2003
• Journal volume: 59
• Pages of publication: i50 - i52
• a: 6.827 Å
• b: 7.333 Å
• c: 7.57 Å
• α: 80.753°
• β: 72.547°
• γ: 83.442°
• Cell volume: 355.949 ų
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No