Information card for entry 4316202

Structure parameters

• Formula: C22 H34 Ni P2 S2
• Calculated formula: C22 H34 Ni P2 S2
• Title of publication: Monomeric and Dimeric Disulfide Complexes of Nickel(II)
• Authors of publication: Vlad M. Iluc; Carl A. Laskowski; Carl K. Brozek; Nicole D. Harrold; Gregory L. Hillhouse
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 6817 - 6819
• a: 16.38 ± 0.005 Å
• b: 11.628 ± 0.004 Å
• c: 16.757 ± 0.006 Å
• α: 90°
• β: 113.684 ± 0.006°
• γ: 90°
• Cell volume: 2922.8 ± 1.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0539
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.0987
• Weighted residual factors for all reflections included in the refinement: 0.1014
• Goodness-of-fit parameter for all reflections included in the refinement: 0.966
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No