Information card for entry 1534828

Structure parameters

• Chemical name: Li Zn2 P3 O10 (H2 O)8
• Formula: H16 Li O18 P3 Zn2
• Calculated formula: Li O18 P3 Zn2
• Title of publication: Crystal structure of lithium zinc triphosphate octahydrate LiZn2P3O10*8H2O
• Authors of publication: Lyakhov, A.S.; Palkina, K.K.; Prodan, L.I.; Lyutsko, V.A.
• Journal of publication: Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy
• Year of publication: 1991
• Journal volume: 27
• Pages of publication: 1014 - 1018
• a: 10.305 Å
• b: 10.505 Å
• c: 8.671 Å
• α: 101.79°
• β: 113.42°
• γ: 94.24°
• Cell volume: 830.495 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