Information card for entry 4062393

Structure parameters

• Formula: C30 H37 Al2 N2 P
• Calculated formula: C30 H37 Al2 N2 P
• SMILES: [Al]2([N](C(C)(C)C)=P(C12[Al]([n]2cccc3cccc1c23)(C)C)(c1ccccc1)c1ccccc1)(C)C
• 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: 9.998 ± 0.003 Å
• b: 22.527 ± 0.006 Å
• c: 13.184 ± 0.004 Å
• α: 90°
• β: 95.96 ± 0.005°
• γ: 90°
• Cell volume: 2953.3 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No