Information card for entry 4322109

Structure parameters

• Formula: C74 H68 F12 Fe2 N4 P4 Pt Sb2
• Calculated formula: C74 H68 F12 Fe2 N4 P4 Pt Sb2
• SMILES: [cH]12[cH]3[cH]4[cH]5[cH]1[Fe]12345([N]#C[Pt]([n]2ccccc2)([n]2ccccc2)C#[N][Fe]23456([cH]7[cH]2[cH]3[cH]4[cH]57)[P](c2ccccc2)(c2ccccc2)CC[P]6(c2ccccc2)c2ccccc2)[P](c2ccccc2)(c2ccccc2)CC[P]1(c1ccccc1)c1ccccc1.F[Sb](F)(F)(F)(F)[F-].F[Sb](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: 31.215 ± 0.006 Å
• b: 11.384 ± 0.002 Å
• c: 25.738 ± 0.005 Å
• α: 90°
• β: 123.09 ± 0.03°
• γ: 90°
• Cell volume: 7663 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1082
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.0851
• Weighted residual factors for all reflections included in the refinement: 0.1061
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No