Information card for entry 4062391

Structure parameters

• Formula: C31 H39 Al2 N2 P
• Calculated formula: C31 H39 Al2 N2 P
• SMILES: P2(=[N](C(C)(C)C)[Al](C12[Al]([n]2c3c1cccc3ccc2C)(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: 10.029 ± 0.003 Å
• b: 12.015 ± 0.003 Å
• c: 12.52 ± 0.004 Å
• α: 89.232 ± 0.005°
• β: 88.61 ± 0.006°
• γ: 88.114 ± 0.006°
• Cell volume: 1507.3 ± 0.8 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