Information card for entry 4322106

Structure parameters

• Common name: monoironcyanide-bipy-platinum-chloride
• Chemical name: cyclopentadienydiphenylphospineetheneiron cyanide-2,2'-dipyridylmonochloroplatinum-hexafluroantimonate
• Formula: C42 H37 Cl F6 Fe N3 P2 Pt Sb
• Calculated formula: C42 H37 Cl F6 Fe N3 P2 Pt Sb
• SMILES: [Pt]1([n]2c(c3[n]1cccc3)cccc2)([N]#C[Fe]12345([P](CC[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)[cH]1[cH]2[cH]3[cH]4[cH]51)Cl.[Sb](F)(F)(F)(F)(F)[F-]
• Title of publication: Linear and Bent M(μ-CN)Pt(μ-CN)M Chains: Probes for Remote Metal-Metal Interactions
• Authors of publication: Guy N. Richardson; Udo Brand; Heinrich Vahrenkamp
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 3070 - 3079
• a: 13.047 ± 0.003 Å
• b: 15.018 ± 0.003 Å
• c: 21.66 ± 0.004 Å
• α: 90°
• β: 101.77 ± 0.03°
• γ: 90°
• Cell volume: 4154.8 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 9
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0717
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.073
• Weighted residual factors for all reflections included in the refinement: 0.0865
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No