Information card for entry 2211910

Structure parameters

• Chemical name: [1,1'-Bis(diphenylphosphine)ferrocene-κ^2^P,P']dichloroplatinum(II) chloroform solvate
• Formula: C35 H29 Cl5 Fe P2 Pt
• Calculated formula: C35 H29 Cl5 Fe P2 Pt
• SMILES: [Pt]1([P](c2ccccc2)(c2ccccc2)[c]2([Fe]3456789%10[c]%11([P]1(c1ccccc1)c1ccccc1)[cH]3[cH]4[cH]5[cH]6%11)[cH]7[cH]8[cH]9[cH]2%10)(Cl)Cl.C(Cl)(Cl)Cl
• Title of publication: [1,1'-Bis(diphenylphosphino)ferrocene-κ^2^<i>P</i>,<i>P</i>']dichloroplatinum(II) chloroform solvate
• Authors of publication: Muller, Alfred
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: m210 - m212
• a: 12.1534 ± 0.0006 Å
• b: 16.4121 ± 0.0008 Å
• c: 16.7053 ± 0.0008 Å
• α: 90°
• β: 94.394 ± 0.003°
• γ: 90°
• Cell volume: 3322.3 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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 significantly intense reflections: 0.022
• Weighted residual factors for all reflections included in the refinement: 0.0518
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes