Information card for entry 4322107

Structure parameters

• Common name: trans-diironcyanide-platinum(II)di-pyridine
• Formula: C86 H92 F12 Fe2 N4 O4 P4 Pt Sb2
• Calculated formula: C86 H92 F12 Fe2 N4 O4 P4 Pt Sb2
• SMILES: C([Fe]12345([cH]6[cH]1[cH]2[cH]3[cH]46)[P](CC[P]5(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)#[N][Pt]([n]1ccccc1)([n]1ccccc1)[N]#C[Fe]12345([cH]6[cH]1[cH]2[cH]4[cH]56)[P](CC[P]3(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.F[Sb](F)(F)(F)(F)[F-].O=C(C)C.O=C(C)C.F[Sb](F)(F)(F)(F)[F-].O=C(C)C.O=C(C)C
• 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: 11.846 ± 0.002 Å
• b: 11.918 ± 0.002 Å
• c: 15.13 ± 0.003 Å
• α: 95.03 ± 0.03°
• β: 91.25 ± 0.03°
• γ: 94.73 ± 0.03°
• Cell volume: 2119.7 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0405
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.1102
• Weighted residual factors for all reflections included in the refinement: 0.1108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No