Information card for entry 2204062

Structure parameters

• Chemical name: cis-{trans-1,2-bis[2-(diphenylphosphino)benzamido]cyclohexane- κ^2^P,P'}dichloroplatinum(II) chloroform trisolvate
• Formula: C47 H43 Cl11 N2 O2 P2 Pt
• Calculated formula: C47 H43 Cl11 N2 O2 P2 Pt
• SMILES: [C@H]12CCCC[C@@H]1NC(=O)c1ccccc1[P](c1ccccc1)(c1ccccc1)[Pt]([P](c1c(C(=O)N2)cccc1)(c1ccccc1)c1ccccc1)(Cl)Cl.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.[C@@H]12CCCC[C@H]1NC(=O)c1ccccc1[P](c1ccccc1)(c1ccccc1)[Pt]([P](c1c(C(=O)N2)cccc1)(c1ccccc1)c1ccccc1)(Cl)Cl.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl
• Title of publication: <i>cis</i>-{<i>trans</i>-1,2-Bis[2-(diphenylphosphino)benzamido]cyclohexane-κ^2^<i>P,P</i>'}dichloroplatinum(II) chloroform trisolvate
• Authors of publication: Burger, Sylvain; Therrien, Bruno; Süss-Fink, Georg
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 8
• Pages of publication: m1163 - m1165
• a: 19.32 ± 0.0009 Å
• b: 11.1284 ± 0.0004 Å
• c: 25.6676 ± 0.0012 Å
• α: 90°
• β: 108.638 ± 0.004°
• γ: 90°
• Cell volume: 5229.1 ± 0.4 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 K
• Number of distinct elements: 7
• 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: 0.0457
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.0866
• Weighted residual factors for all reflections included in the refinement: 0.0919
• 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