Information card for entry 7102039

Structure parameters

• Formula: C46 H51 Cl9 N4 O14 Pt4
• Calculated formula: C46 H51 Cl9 N4 O14 Pt4
• SMILES: [Pt]123OC(C)=[O][Pt]45OC(C)=[O][Pt]6(OC(C)=[O][Pt](N(C(=[N]2CCC[N]1=C(N4c1ccc(OC)cc1)c1ccccc1)c1ccccc1)c1ccc(OC)cc1)(OC(=[O]6)C)OC(=[O]3)C)OC(=[O]5)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: 19.432 ± 0.002 Å
• b: 14.2363 ± 0.0017 Å
• c: 21.763 ± 0.002 Å
• α: 90°
• β: 103.096 ± 0.005°
• γ: 90°
• Cell volume: 5863.9 ± 1.1 ų
• Cell temperature: 120 ± 1 K
• Ambient diffraction temperature: 120 ± 1 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: 0.0352
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0653
• Weighted residual factors for all reflections included in the refinement: 0.0676
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No