Information card for entry 1100206

Structure parameters

• Chemical name: bis(Aminotriethylphosphonium) decahydro-closo-decaborate
• Formula: C12 H44 B10 N2 P2
• Calculated formula: C12 H44 B10 N2 P2
• Title of publication: Die Kristallstrukturen einer Serie von Verbindungen mit Kationen des Typs [R~3~PNH~2~]^+^, [R3PN(H)SiMe~3~]^+^ und [R3PN(SiMe~3~)~2~]^+^
• Authors of publication: Chitsaz, S.; Folkerts, H.; Grebe, J.; Gröb, T.; Harms, K.; Hiller, W.; Krieger, M.; Massa, W.; Merle, J.; Möhlen, M.; Neumüller, B.; Dehnicke, K.
• Journal of publication: Zeitschrift für Anorganische und Allgemeine Chemie
• Year of publication: 2000
• Journal volume: 626
• Journal issue: 3
• Pages of publication: 775 - 783
• a: 8.093 ± 0.001 Å
• b: 17.036 ± 0.001 Å
• c: 18.001 ± 0.002 Å
• α: 90°
• β: 96.34 ± 0.01°
• γ: 90°
• Cell volume: 2466.66 ų
• Ambient diffraction temperature: 223 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 5.33
• Weighted residual factors for significantly intense reflections: 5.33
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No