Information card for entry 4347467

Structure parameters

• Formula: C109 H95 Cl9 Cu3 F6 Fe4 N2 P5 S4
• Calculated formula: C109 H95 Cl9 Cu3 F6 Fe4 N2 P5 S4
• Title of publication: Ferrocene-Functionalized Cu(I)/Ag(I) Dithiocarbamate Clusters.
• Authors of publication: Kishore, Pilli V. V. N.; Liao, Jian-Hong; Hou, Hsing-Nan; Lin, Yan-Ru; Liu, C. W.
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 7
• Pages of publication: 3663 - 3673
• a: 15.708 ± 0.007 Å
• b: 34.184 ± 0.015 Å
• c: 22.178 ± 0.009 Å
• α: 90°
• β: 110.188 ± 0.011°
• γ: 90°
• Cell volume: 11177 ± 8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 9
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1461
• Residual factor for significantly intense reflections: 0.0977
• Weighted residual factors for significantly intense reflections: 0.2623
• Weighted residual factors for all reflections included in the refinement: 0.2972
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No