Information card for entry 2206788

Structure parameters

• Common name: [Ni(depe)Cl2]
• Chemical name: [1,2-bis(diethylphosphino)ethane]dichloronickel(II)
• Formula: C10 H24 Cl2 Ni P2
• Calculated formula: C10 H24 Cl2 Ni P2
• Title of publication: [1,2-Bis(diethylphosphino)ethane]dichloronickel(II)
• Authors of publication: Davies, Sian C.; Duff, Samantha E.; Evans, David J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 9
• Pages of publication: m1674 - m1676
• a: 8.947 ± 0.002 Å
• b: 14.082 ± 0.008 Å
• c: 13.604 ± 0.002 Å
• α: 91.51 ± 0.02°
• β: 98.18 ± 0.02°
• γ: 112.27 ± 0.02°
• Cell volume: 1564 ± 1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0482
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0794
• Weighted residual factors for all reflections included in the refinement: 0.0889
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes