Information card for entry 8101310

Structure parameters

• Formula: B H4 N O8 P2 Zn
• Calculated formula: B H4 N O8 P2 Zn
• Title of publication: Crystal structure of ammonium [monozinco-monoboro-diphosphate], NH~4~ [ZnBP~2~O~8~]
• Authors of publication: Kniep, Rüdiger; Schäfer, Gerd; Borrmann, Horst
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 3
• Pages of publication: 335 - 336
• a: 12.848 ± 0.003 Å
• b: 12.896 ± 0.003 Å
• c: 8.5187 ± 0.0012 Å
• α: 90°
• β: 91.024 ± 0.003°
• γ: 90°
• Cell volume: 1411.2 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No