Information card for entry 4322108

Structure parameters

• Formula: C74.5 H68 Cl0.275 F10.35 Fe2 N4 O0.5 P4 Pt Sb1.725
• Calculated formula: C74.5 H68 Cl0.275 F10.35 Fe2 N4 O0.5 P4 Pt Sb1.725
• 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: 14.796 ± 0.003 Å
• b: 18.158 ± 0.004 Å
• c: 32.363 ± 0.006 Å
• α: 88.43 ± 0.03°
• β: 84.34 ± 0.03°
• γ: 72.83 ± 0.03°
• Cell volume: 8267 ± 3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 10
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1308
• Residual factor for significantly intense reflections: 0.0984
• Weighted residual factors for significantly intense reflections: 0.2588
• Weighted residual factors for all reflections included in the refinement: 0.2855
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No