Information card for entry 7023463

Structure parameters

• Formula: C31 H37 Al N4
• Calculated formula: C31 H37 Al N4
• SMILES: [Al]12(n3cccc3C=[N]1c1c(cccc1CC)CC)(n1cccc1C=[N]2c1c(cccc1CC)CC)C
• Title of publication: Syntheses of bis(pyrrolylaldiminato)aluminum complexes for the polymerisation of lactide.
• Authors of publication: Pracha, Supathana; Praban, Siriwan; Niewpung, Amornrat; Kotpisan, Gulthawach; Kongsaeree, Palangpon; Saithong, Saowanit; Khamnaen, Tossapol; Phiriyawirut, Phairat; Charoenchaidet, Sumate; Phomphrai, Khamphee
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 42
• Pages of publication: 15191 - 15198
• a: 8.866 ± 0.0001 Å
• b: 20.247 ± 0.0004 Å
• c: 24.055 ± 0.0005 Å
• α: 102.072 ± 0.0008°
• β: 90.286 ± 0.0015°
• γ: 96.091 ± 0.0015°
• Cell volume: 4197.14 ± 0.13 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0591
• Residual factor for significantly intense reflections: 0.0491
• Weighted residual factors for significantly intense reflections: 0.1251
• Weighted residual factors for all reflections included in the refinement: 0.1317
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No