Information card for entry 7016692

Structure parameters

• Common name: (HNP2NiN(H)C(CH3)NC5H10)(BF4)2
• Formula: C23 H51 B2 F8 N3 Ni P2
• Calculated formula: C23 H51 B2 F8 N3 Ni P2
• Title of publication: Metal complexes of Co, Ni and Cu with the pincer ligand HN(CH(2)CH(2)P(i)Pr(2))(2): preparation, characterization and electrochemistry.
• Authors of publication: Rozenel, Sergio S.; Kerr, John B.; Arnold, John
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 40
• Pages of publication: 10397 - 10405
• a: 15.302 ± 0.008 Å
• b: 16.458 ± 0.008 Å
• c: 13.709 ± 0.006 Å
• α: 90°
• β: 107.915 ± 0.008°
• γ: 90°
• Cell volume: 3285 ± 3 ų
• Cell temperature: 151 ± 2 K
• Ambient diffraction temperature: 151 ± 2 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0506
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0637
• Weighted residual factors for all reflections included in the refinement: 0.0694
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No