Information card for entry 4321532

Structure parameters

• Formula: C38 H36 N10 Ni2 O20.75 S2
• Calculated formula: C38 H36 N10 Ni2 O20.75 S2
• Title of publication: Synthesis and Structure of Dimeric [(cis-Py3Im)M]2 Complexes [M = Ni, Cu, Zn; (cis-Py3Im) = cis-2,4,5-Tri(2-pyridyl)imidazoline]
• Authors of publication: Miguel Parra-Hake; Martin L. Larter; Peter Gantzel; Gerardo Aguirre; Fernando Ortega; Ratnasamy Somanathan; Patrick J. Walsh
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 5400 - 5403
• a: 15.444 ± 0.007 Å
• b: 15.72 ± 0.011 Å
• c: 23.188 ± 0.011 Å
• α: 82.23 ± 0.05°
• β: 82.72 ± 0.04°
• γ: 66.96 ± 0.05°
• Cell volume: 5116 ± 5 ų
• Cell temperature: 187 ± 2 K
• Ambient diffraction temperature: 187 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: 0.106
• Residual factor for significantly intense reflections: 0.0772
• Weighted residual factors for all reflections: 0.2194
• Weighted residual factors for significantly intense reflections: 0.1887
• Goodness-of-fit parameter for all reflections: 1.03
• Goodness-of-fit parameter for significantly intense reflections: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No