Information card for entry 7005674

Structure parameters

• Formula: C11 H17 Cl2 N3 O5 Pt
• Calculated formula: C11 H17 Cl2 N3 O5 Pt
• SMILES: C(CC(=O)OC)(=[NH][Pt]([N]#CCC(=O)OC)(Cl)Cl)ON=C(C)C
• Title of publication: Mixed unsymmetric oxadiazoline and/or imine platinum(II) complexes.
• Authors of publication: Lasri, Jamal; Adília Januário Charmier, M; da Silva, M Fátima C Guedes; Pombeiro, Armando J. L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 30
• Pages of publication: 3259 - 3266
• a: 15.1631 ± 0.0004 Å
• b: 29.3035 ± 0.0007 Å
• c: 7.5829 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3369.32 ± 0.15 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0345
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for significantly intense reflections: 0.0684
• Weighted residual factors for all reflections included in the refinement: 0.0701
• Goodness-of-fit parameter for all reflections included in the refinement: 1.173
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No