Information card for entry 2200619

Structure parameters

• Chemical name: Chloro(dimethylamino-1-ethylindenyl)(triphenylphosphine)nickel(II)
• Formula: C31 H31 Cl N Ni P
• Calculated formula: C31 H31 Cl N Ni P
• Title of publication: Chloro[1-(dimethylaminoethyl)indenyl](triphenylphosphine)nickel(II)
• Authors of publication: Groux, Laurent F.; Zargarian, Davit
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 11
• Pages of publication: m547 - m548
• a: 9.0763 ± 0.0002 Å
• b: 12.8096 ± 0.0003 Å
• c: 13.0012 ± 0.0003 Å
• α: 83.522 ± 0.002°
• β: 75.195 ± 0.002°
• γ: 69.2873 ± 0.0014°
• Cell volume: 1366.51 ± 0.06 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0609
• Residual factor for significantly intense reflections: 0.0597
• Weighted residual factors for all reflections: 0.1699
• Weighted residual factors for all reflections included in the refinement: 0.168
• Goodness-of-fit parameter for all reflections: 1.057
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes