Information card for entry 8100891

Structure parameters

• Formula: B Li O11 P2 Zn
• Calculated formula: B Li O11 P2 Zn
• Title of publication: Crystal structure of lithium zinc diaqua catena-[monoboro-diphosphate]- monohydrate, LiZn(H~2~O)~2~[BP~2~O~8~] · H~2~O
• Authors of publication: Boy, I.; Kniep, R.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 1
• Pages of publication: 9 - 10
• a: 9.469 ± 0.002 Å
• b: 9.469 ± 0.002 Å
• c: 15.667 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1216.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 169
• Hermann-Mauguin space group symbol: P 61
• Hall space group symbol: P 61
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No