Information card for entry 7102040

Structure parameters

• Formula: C52 H63 Cl9 N4 O12 Pt4
• Calculated formula: C52 H63 Cl9 N4 O12 Pt4
• SMILES: [Pt]123OC(C)=[O][Pt]45OC(C)=[O][Pt]6(OC(C)=[O][Pt](OC(=[O]2)C)(OC(=[O]3)C)[O]=C(O6)C)N(C(=[N]5CCC[N]4=C(N1c1ccc(cc1)C(C)(C)C)c1ccccc1)c1ccccc1)c1ccc(cc1)C(C)(C)C.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl
• Title of publication: Tetraplatinum precursors for supramolecular assemblies: syntheses, crystal structures, and stereoselective self-assemblies of [Pt4(micro-OCOCH3)6(kappa4-N4-DArBp)] (DArBp = 1,3-bis(arylbenzamidinate)propane).
• Authors of publication: Ohashi, Masato; Yagyu, Akihiro; Yamagata, Tsuneaki; Mashima, Kazushi
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2007
• Journal issue: 29
• Pages of publication: 3103 - 3105
• a: 14.6652 ± 0.0018 Å
• b: 14.8635 ± 0.0018 Å
• c: 18.169 ± 0.003 Å
• α: 94.64 ± 0.007°
• β: 105.681 ± 0.006°
• γ: 117.743 ± 0.005°
• Cell volume: 3273.9 ± 0.7 ų
• Cell temperature: 120 ± 1 K
• Ambient diffraction temperature: 120 ± 1 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: 0.0463
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.0948
• Weighted residual factors for all reflections included in the refinement: 0.0972
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No