Information card for entry 7024311

Structure parameters

• Formula: C31 H40 N2
• Calculated formula: C31 H40 N2
• Title of publication: Palladium complexes of 6-aminofulvene-2-aldiminate (AFA) ligands.
• Authors of publication: Bailey, Philip J.; Collins, Anna; Haack, Peter; Parsons, Simon; Rahman, Mahmudur; Smith, Damian; White, Fraser J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 6
• Pages of publication: 1591 - 1597
• a: 10.4988 ± 0.0002 Å
• b: 13.5676 ± 0.0003 Å
• c: 19.0281 ± 0.0004 Å
• α: 89.809 ± 0.001°
• β: 83.736 ± 0.001°
• γ: 87.957 ± 0.001°
• Cell volume: 2692.53 ± 0.1 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1103
• Residual factor for significantly intense reflections: 0.0693
• Weighted residual factors for all reflections: 0.1784
• Weighted residual factors for significantly intense reflections: 0.1609
• Weighted residual factors for all reflections included in the refinement: 0.1784
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9432
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No