Information card for entry 7046267

Structure parameters

• Formula: C38 H32 Cl4 N2 Ni2 O2 P2
• Calculated formula: C38 H32 Cl4 N2 Ni2 O2 P2
• Title of publication: Ni(ii) complexes of the phosphine-oxime Ph₂PC₆H₄-2-CH[double bond, length as m-dash]NOH.
• Authors of publication: Basu, Debashis; Woods, Toby J.; Rauchfuss, Thomas B.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 21
• Pages of publication: 7256 - 7262
• a: 12.9955 ± 0.0007 Å
• b: 10.6309 ± 0.0005 Å
• c: 13.5275 ± 0.0007 Å
• α: 90°
• β: 91.069 ± 0.002°
• γ: 90°
• Cell volume: 1868.55 ± 0.16 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• 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: 0.0307
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.065
• Weighted residual factors for all reflections included in the refinement: 0.0675
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No