Information card for entry 7022319

Structure parameters

• Formula: C34 H30 N2
• Calculated formula: C34 H30 N2
• SMILES: N(c1c(cc(cc1C)C)C)=C1c2c3c4c(C1=Nc1c(cc(cc1C)C)C)cccc4ccc3ccc2
• Title of publication: Nickel(II) complexes bearing 4,5-bis(arylimino)pyrenylidenes: synthesis, characterization, and ethylene polymerization behaviour.
• Authors of publication: Song, Kuifeng; Yang, Wenhong; Li, Baixiang; Liu, Qingbin; Redshaw, Carl; Li, Yuesheng; Sun, Wen-Hua
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 25
• Pages of publication: 9166 - 9175
• a: 8.8655 ± 0.0018 Å
• b: 11.826 ± 0.002 Å
• c: 13.45 ± 0.003 Å
• α: 88.28 ± 0.03°
• β: 75.63 ± 0.03°
• γ: 70.27 ± 0.03°
• Cell volume: 1283.6 ± 0.5 ų
• Cell temperature: 446 ± 2 K
• Ambient diffraction temperature: 446 ± 2 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: 0.0951
• Residual factor for significantly intense reflections: 0.082
• Weighted residual factors for significantly intense reflections: 0.2297
• Weighted residual factors for all reflections included in the refinement: 0.2475
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No