Information card for entry 4347465

Structure parameters

• Formula: C90 H103 Cu8 F6 Fe6 N12 P S12
• Calculated formula: C90 H103 Cu8 F6 Fe6 N12 P S12
• 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: 19.103 ± 0.0007 Å
• b: 19.103 ± 0.0007 Å
• c: 8.1014 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2560.32 ± 0.16 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 147
• Hermann-Mauguin space group symbol: P -3
• Hall space group symbol: -P 3
• Residual factor for all reflections: 0.0725
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.11
• Weighted residual factors for all reflections included in the refinement: 0.1237
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No