Information card for entry 2207218

Structure parameters

• Chemical name: {1,1'-Bis[bis(5-methyl-2-furyl)phosphino]ferrocene- κ^2^P,P'}dichloroplatinum(II) dichloromethane hemisolvate
• Formula: C30.5 H29 Cl3 Fe O4 P2 Pt
• Calculated formula: C30.5 H29 Cl3 Fe O4 P2 Pt
• Title of publication: {1,1'-Bis[bis(5-methyl-2-furyl)phosphino]ferrocene-κ^2^<i>P</i>,<i>P</i>'}dichloroplatinum(II) dichloromethane hemisolvate
• Authors of publication: Fihri, Aziz; Boudon, Julien; Hierso, Jean-Cyrille; Amardeil, Régine; Meunier, Philippe; Richard, Philippe
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: m2267 - m2269
• a: 10.6903 ± 0.0002 Å
• b: 10.7487 ± 0.0003 Å
• c: 14.9344 ± 0.0004 Å
• α: 80.926 ± 0.001°
• β: 78.379 ± 0.001°
• γ: 68.302 ± 0.001°
• Cell volume: 1555.24 ± 0.07 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0415
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0733
• Weighted residual factors for all reflections included in the refinement: 0.0769
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes