Information card for entry 2202039

Structure parameters

• Common name: potasium zinc dihydrogendiphosphate hydrate
• Formula: H8 K2 O16 P4 Zn
• Calculated formula: H8 K2 O16 P4 Zn
• SMILES: [Zn]12(OP(=O)(OP(=O)(O1)O)O)([OH2])(OP(=O)(OP(=O)(O2)O)O)[OH2].[K+].[K+]
• Title of publication: Dipotassium zinc bis(dihydrogendiphosphate) dihydrate, K~2~Zn(H~2~P~2~O~7~)~2~.2H~2~O
• Authors of publication: Alaoui Tahiri, Aziz; Ouarsal, Rachid; Lachkar, Mohammed; Zavalij, Peter Y.; El Bali, Brahim
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2003
• Journal volume: 59
• Pages of publication: i50 - i52
• a: 6.827 ± 0.003 Å
• b: 7.333 ± 0.003 Å
• c: 7.57 ± 0.003 Å
• α: 80.753 ± 0.008°
• β: 72.547 ± 0.008°
• γ: 83.442 ± 0.008°
• Cell volume: 356 ± 0.2 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• 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