Information card for entry 7032552

Structure parameters

• Formula: C30 H42 Al N2 P
• Calculated formula: C30 H42 Al N2 P
• SMILES: c1(c(cccc1C(C)C)C(C)C)N1[Al](C)(C)[N](C(C)(C)C)=P1(c1ccccc1)c1ccccc1
• 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: 8.8728 ± 0.0012 Å
• b: 10.2033 ± 0.0014 Å
• c: 16.2818 ± 0.0016 Å
• α: 80.616 ± 0.008°
• β: 86.06 ± 0.006°
• γ: 74.125 ± 0.007°
• Cell volume: 1398.4 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.079
• Residual factor for significantly intense reflections: 0.0651
• Weighted residual factors for significantly intense reflections: 0.1678
• Weighted residual factors for all reflections included in the refinement: 0.181
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No