Information card for entry 7035957

Structure parameters

• Chemical name: cis-Dichlorido-[1,1?-Bis(4-(phospholano)butyl)ferrocene-κ2P,P?]-platinum(II)
• Formula: C26 H40 Cl2 Fe P2 Pt
• Calculated formula: C26 H40 Cl2 Fe P2 Pt
• SMILES: [Pt]1([P]2(CCCC[c]34[cH]5[Fe]6789%10%113([cH]5[cH]7[cH]46)[c]3([cH]9[cH]%11[cH]%10[cH]83)CCCC[P]31CCCC3)CCCC2)(Cl)Cl
• Title of publication: Heterobimetallic complexes with highly flexible 1,1'-bis(phospholanoalkyl)ferrocene ligands.
• Authors of publication: Schmied, Andy; Straube, Axel; Grell, Toni; Jähnigen, Sascha; Hey-Hawkins, Evamarie
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 43
• Pages of publication: 18760 - 18768
• a: 8.858 ± 0.005 Å
• b: 10.49 ± 0.005 Å
• c: 15.4 ± 0.005 Å
• α: 72.024 ± 0.005°
• β: 85.158 ± 0.005°
• γ: 76.207 ± 0.005°
• Cell volume: 1321.8 ± 1.1 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0319
• Residual factor for significantly intense reflections: 0.0229
• Weighted residual factors for significantly intense reflections: 0.0452
• Weighted residual factors for all reflections included in the refinement: 0.0478
• Goodness-of-fit parameter for all reflections included in the refinement: 0.917
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No