Information card for entry 4062095

Structure parameters

• Formula: C15 H37 Al N3 P
• Calculated formula: C15 H37 Al N3 P
• SMILES: [AlH]1(N(C(C)(C)C)P(C(C)(C)C)N1C(C)(C)C)[N](C)(C)C
• 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: 12.8303 ± 0.0002 Å
• b: 16.7407 ± 0.0003 Å
• c: 18.6533 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4006.51 ± 0.13 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No