Information card for entry 4062392

Structure parameters

• Formula: C29 H36 Al N2 P
• Calculated formula: C29 H36 Al N2 P
• SMILES: P1(=[N]([Al](N2C(C=Cc3cccc(C1)c23)C)(C)C)C(C)(C)C)(c1ccccc1)c1ccccc1
• Title of publication: Reactions of Iminophosphorano(8-quinolyl)methane with AlMe~3~: Unexpected Formation of Aluminum Iminophosphorano(2-methyl-8-quinolyl)methandiide Complex
• Authors of publication: Wang, Zhong-Xia; Li, Ye-Xin
• Journal of publication: Organometallics
• Year of publication: 2003
• Journal volume: 22
• Journal issue: 24
• Pages of publication: 4900 - 4904
• a: 10.912 ± 0.003 Å
• b: 11.61 ± 0.004 Å
• c: 13.007 ± 0.004 Å
• α: 88.417 ± 0.005°
• β: 65.396 ± 0.005°
• γ: 63.159 ± 0.005°
• Cell volume: 1310.4 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No