Information card for entry 2219684

Structure parameters

• Chemical name: {2,6-Bis[(di-<i>tert</i>-butylphosphino)methyl]phenyl}chloridonickel(II)
• Formula: C24 H43 Cl Ni P2
• Calculated formula: C24 H43 Cl Ni P2
• SMILES: [Ni]12(Cl)[P](Cc3c2c(ccc3)C[P]1(C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C
• Title of publication: {2,6-Bis[(di-<i>tert</i>-butylphosphino)methyl]phenyl}chloridonickel(II)
• Authors of publication: Boro, Brian J.; Dickie, Diane A.; Goldberg, Karen I.; Kemp, Richard A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: m1304
• a: 11.3394 ± 0.0004 Å
• b: 15.0463 ± 0.0005 Å
• c: 15.4184 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2630.63 ± 0.15 ų
• Cell temperature: 225 ± 2 K
• Ambient diffraction temperature: 225 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0453
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0742
• Weighted residual factors for all reflections included in the refinement: 0.084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes