Information card for entry 2000109

Structure parameters

• Chemical name: strontium ethylenediammonium cyclo-tetraphosphate hydrate
• Formula: C2 H20 N2 O17 P4 Sr
• Calculated formula: C2 H20 N2 O17 P4 Sr
• Title of publication: Structure of a strontium ethylenediammonium cyclo-tetraphosphate hydrate
• Authors of publication: M. Bagieu-Beucher; A. Durif; J. C. Guitel
• Journal of publication: Acta Crystallogr.,Sect.C:Cryst.Struct.Commun.
• Year of publication: 1988
• Journal volume: 44
• Pages of publication: 2063 - 2065
• a: 17.863 ± 0.015 Å
• b: 15.317 ± 0.013 Å
• c: 13.109 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3586.72 ų
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.034
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No