Information card for entry 4062093

Structure parameters

• Formula: C12 H32 Ga N2 P
• Calculated formula: C12 H32 Ga N2 P
• SMILES: [GaH3][P](NC(C)(C)C)(NC(C)(C)C)C(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: 17.8709 ± 0.0004 Å
• b: 15.3128 ± 0.0003 Å
• c: 12.4896 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3417.82 ± 0.12 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No