Information card for entry 8100901

Structure parameters

• Formula: B Fe Na O11 P2
• Calculated formula: B Fe Na O11 P2
• Title of publication: Crystal structure of sodium iron(II) diaqua catena-[monoboro-diphosphate] monohydrate, NaFe(H~2~O)~2~[BP~2~O~8~] · H~2~O, and of potassium iron(II) diaqua catena-[monoboro-diphosphate] hemihydrate, KFe(H~2~O) ~2~[BP~2~O~8~] · 0.5H~2~O
• Authors of publication: Boy, Insan; Schäfer, Gerd; Kniep, Rüdiger
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 1
• Pages of publication: 13 - 14
• a: 9.467 ± 0.002 Å
• b: 9.467 ± 0.002 Å
• c: 15.861 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1231.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 178
• Hermann-Mauguin space group symbol: P 61 2 2
• Hall space group symbol: P 61 2 (0 0 5)
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No