Information card for entry 7032551

Structure parameters

• Formula: C32 H48 Al N2 O P
• Calculated formula: C32 H48 Al N2 O P
• Title of publication: A new bulky iminophosphonamide as an N,N'-chelating ligand: synthesis and structural characterization of heteroleptic group 13 element complexes.
• Authors of publication: Prashanth, Billa; Singh, Sanjay
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 44
• Pages of publication: 16880 - 16888
• a: 11.0689 ± 0.0012 Å
• b: 12.1736 ± 0.0012 Å
• c: 13.9552 ± 0.0015 Å
• α: 64.181 ± 0.004°
• β: 77.344 ± 0.005°
• γ: 72.461 ± 0.004°
• Cell volume: 1605.6 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0351
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0822
• Weighted residual factors for all reflections included in the refinement: 0.0848
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No