Information card for entry 8100718

Structure parameters

• Formula: C74 H66 Bi Cl5 N2 O P4
• Calculated formula: C74 H66 Bi Cl5 N2 O P4
• Title of publication: Crystal structure of di(hexaphenyldiphosphazenium) ethanolpentachlorobismuthate (III), (C~36~H~30~P~2~N)~2~[BiCl~5~(C~2~H~6~O)]
• Authors of publication: Tinant, Bernard; Declercq, Jean-Paul; Wullens, Hilda; Devillers, Michel
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 3
• Pages of publication: 385 - 388
• a: 13.751 ± 0.003 Å
• b: 16.19 ± 0.004 Å
• c: 17.1 ± 0.004 Å
• α: 75.06 ± 0.02°
• β: 71.68 ± 0.02°
• γ: 71.73 ± 0.02°
• Cell volume: 3377.8 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No