Information card for entry 2003318

Structure parameters

• Formula: C21 H35 N Ni P2
• Calculated formula: C21 H35 N Ni P2
• Title of publication: <i>trans</i>-[Ni(Me~3~Ph)(NHPh)(PMe~3~)~2~], a Monomeric Ni^II^‒Amide Complex
• Authors of publication: VanderLende, D. D.; Boncella, J. M.; Abboud, K. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 4
• Pages of publication: 591 - 593
• a: 12.491 ± 0.001 Å
• b: 12.368 ± 0.001 Å
• c: 15.655 ± 0.001 Å
• α: 90°
• β: 109.72 ± 0.01°
• γ: 90°
• Cell volume: 2276.7 ± 0.3 ų
• Cell temperature: 293 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.0478
• Goodness-of-fit parameter for significantly intense reflections: 1.36
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No