Information card for entry 7008184

Structure parameters

• Common name: CpNi(dmid)
• Formula: C8 H5 Ni O S4
• Calculated formula: C8 H5 Ni O S4
• Title of publication: A series of neutral radical CpNi(dithiolene). complexes.
• Authors of publication: Fourmigué, Marc; Avarvari, Narcis
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 8
• Pages of publication: 1365 - 1371
• a: 8.0485 ± 0.0007 Å
• b: 7.2993 ± 0.0007 Å
• c: 17.7872 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1044.97 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for all reflections included in the refinement: 0.0615
• Goodness-of-fit parameter for all reflections included in the refinement: 0.937
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No