Information card for entry 8100640

Structure parameters

• Formula: C30 H62 N6 O24 P6
• Calculated formula: C30 H62 N6 O24 P6
• SMILES: [NH3+]c1ccccc1.[NH3+]c1ccccc1.[NH3+]c1ccccc1.[NH3+]c1ccccc1.[NH3+]CCCCCC[NH3+].P1(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])O1.O.O.O.O.O.O
• Title of publication: Crystal structure of 1,6-hexanediammonium tetra(phenylammonium) cyclohexaphosphate hexahydrate, [(C~6~H~12~(NH~3~)~2~)(C~6~H~5~NH~3~)~4~]P~6~O~18~ · 6H~2~O
• Authors of publication: Marouani, Houda; Rzaigui, Mohamed
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 2
• Pages of publication: 277 - 278
• a: 10.082 ± 0.002 Å
• b: 10.637 ± 0.002 Å
• c: 12.262 ± 0.002 Å
• α: 111.94 ± 0.02°
• β: 97.06 ± 0.02°
• γ: 94.41 ± 0.02°
• Cell volume: 1199.8 ± 0.3 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No