Information card for entry 4062091

Structure parameters

• Formula: C24 H60 Al2 N4 P2
• Calculated formula: C24 H60 Al2 N4 P2
• SMILES: C(C)(C)(C)P1[NH](C(C)(C)C)[AlH]2(N1C(C)(C)C)[H][AlH]1([NH](C(C)(C)C)P(C(C)(C)C)N1C(C)(C)C)[H]2
• Title of publication: Bis(alkylamino)phosphanes - Deprotonation Reactions and reactivity of t-BuP(NH-tBu)2 toward Group 13 Compounds
• Authors of publication: Bauer, Tillmann; Schulz, Stephan; Nieger, Martin
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 12.1111 ± 0.0006 Å
• b: 8.8057 ± 0.0005 Å
• c: 16.1039 ± 0.001 Å
• α: 90°
• β: 109.291 ± 0.002°
• γ: 90°
• Cell volume: 1621 ± 0.16 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 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
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No