Information card for entry 2205743

Structure parameters

• Chemical name: Tetrakis(3,5-lutidine)dichloronickel(II)
• Formula: C28 H36 Cl2 N4 Ni
• Calculated formula: C28 H36 Cl2 N4 Ni
• SMILES: [n]1(cc(C)cc(c1)C)[Ni](Cl)([n]1cc(cc(c1)C)C)([n]1cc(cc(c1)C)C)([n]1cc(cc(c1)C)C)Cl
• Title of publication: Tetrakis(3,5-lutidine)dichloronickel(II)
• Authors of publication: Xiang-Sheng Xu; Ya-Ping Lü; Dong-Shun Deng; Mao-Lin Hu; Zhi-Min Jin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 5
• Pages of publication: m889 - m891
• a: 11.583 ± 0.001 Å
• b: 11.583 ± 0.001 Å
• c: 10.747 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1441.9 ± 0.2 ų
• Cell temperature: 289 ± 2 K
• Ambient diffraction temperature: 289 ± 2 K
• Number of distinct elements: 5
• Space group number: 126
• Hermann-Mauguin space group symbol: P 4/n n c :2
• Hall space group symbol: -P 4a 2bc
• Residual factor for all reflections: 0.0497
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0697
• Weighted residual factors for all reflections included in the refinement: 0.075
• Goodness-of-fit parameter for all reflections included in the refinement: 0.909
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes