Information card for entry 7035958

Structure parameters

• Chemical name: cis-Dichlorido-[1,1?-Bis(5-(phospholano)pentyl)ferrocene-κ2P,P?]-platinum(II)
• Formula: C28 H44 Cl2 Fe P2 Pt
• Calculated formula: C28 H44 Cl2 Fe P2 Pt
• SMILES: C1CCCC[P]2(CCCC2)[Pt]([P]2(CCCCC[c]34[cH]5[cH]6[cH]7[cH]3[Fe]389%104567[c]41[cH]3[cH]8[cH]9[cH]%104)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: 19.869 ± 0.005 Å
• b: 7.774 ± 0.005 Å
• c: 20.216 ± 0.005 Å
• α: 90 ± 0.005°
• β: 112.348 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 2888 ± 2 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0795
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.0931
• Weighted residual factors for all reflections included in the refinement: 0.1027
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No