Information card for entry 1007198

Structure parameters

• Chemical name: Dihydrazinium dihydrazinedium cyclo-hexaphosphate
• Formula: H22 N8 O18 P6
• Calculated formula: H22 N8 O18 P6
• Title of publication: Crystal chemistry of cyclo-hexaphosphates.XVIII.Structures of ethylammonium cyclo-hexaphosphate tetrahydrate and hydrazinium(1+) hydrazinium(2+) cyclo-hexaphosphate
• Authors of publication: Averbuch-Pouchot, M T; Durif, A
• Journal of publication: Acta Crystallographica C (39,1983-)
• Year of publication: 1991
• Journal volume: 47
• Pages of publication: 1579 - 1583
• a: 8.175 ± 0.008 Å
• b: 7.926 ± 0.008 Å
• c: 8.457 ± 0.007 Å
• α: 105.05 ± 0.02°
• β: 102.08 ± 0.02°
• γ: 86.42 ± 0.02°
• Cell volume: 517.4 ų
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.032
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No