Information card for entry 7244339

Structure parameters

• Formula: C85 H107 Al2 N8 P2
• Calculated formula: C85 H107 Al2 N8 P2
• Title of publication: Aluminium alkyl complexes supported by imino-phosphanamide ligand as precursors for catalytic guanylation reactions of carbodiimides
• Authors of publication: Karmakar, Himadri; Anga, Srinivas; Panda, Tarun K.; Chandrasekhar, Vadapalli
• Journal of publication: RSC Advances
• Year of publication: 2022
• Journal volume: 12
• Journal issue: 8
• Pages of publication: 4501 - 4509
• a: 10.235 ± 0.0002 Å
• b: 19.87 ± 0.0003 Å
• c: 20.5541 ± 0.0004 Å
• α: 99.08 ± 0.002°
• β: 91.255 ± 0.002°
• γ: 100.416 ± 0.002°
• Cell volume: 4054.2 ± 0.13 ų
• Cell temperature: 250 ± 0.1 K
• Ambient diffraction temperature: 250 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0579
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.115
• Weighted residual factors for all reflections included in the refinement: 0.1224
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No