Information card for entry 4062190

Structure parameters

• Formula: C52 H134 Al2 Ga4 N4 P4 Si8
• Calculated formula: C52 H134 Al2 Ga4 N4 P4 Si8
• SMILES: C[Ga](C)(C)[P]([Al](C)(C)[n]1ccc(cc1)N(C)C)([Si](C)(C)C)[Si](C)(C)C.[P]1([Ga](C)(C)[P]([Ga]1(C)C)([Si](C)(C)C)[Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C.C[Ga](C)(C)[P]([Al](C)(C)[n]1ccc(cc1)N(C)C)([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Unexpected Rearangement reaction of Lewis-Base Stabilized Group 13/15 Compounds with Group 13 Trialkyls
• Authors of publication: Thomas, Florian; Schulz, Stephan; Nieger, Martin
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 48.0704 ± 0.0004 Å
• b: 9.4362 ± 0.0001 Å
• c: 18.8928 ± 0.0002 Å
• α: 90°
• β: 101.53 ± 0.001°
• γ: 90°
• Cell volume: 8396.87 ± 0.14 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No