Information card for entry 7018299

Structure parameters

• Formula: C18 H22 Cl8 N6 Ni2 O2
• Calculated formula: C18 H22 Cl8 N6 Ni2 O2
• Title of publication: Dinickel(ii) complexes: Preparation and catalytic activity.
• Authors of publication: Cheng, Ting-Peng; Liao, Bei-Sih; Liu, Yi-Hung; Peng, Shie-Ming; Liu, Shiuh-Tzung
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 12
• Pages of publication: 3468 - 3473
• a: 10.9327 ± 0.0006 Å
• b: 16.7419 ± 0.0006 Å
• c: 16.6176 ± 0.0009 Å
• α: 90°
• β: 93.925 ± 0.005°
• γ: 90°
• Cell volume: 3034.5 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0955
• Residual factor for significantly intense reflections: 0.0592
• Weighted residual factors for significantly intense reflections: 0.1764
• Weighted residual factors for all reflections included in the refinement: 0.1878
• Goodness-of-fit parameter for all reflections included in the refinement: 1.125
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No