Information card for entry 7205551

Structure parameters

• Formula: C12 H19 Cl2 N6 O Pt
• Calculated formula: C12 H19 Cl2 N6 O Pt
• SMILES: C12c3[n](ccn3C)[Pt](N1N(C(=O)N(C(C)C)N=2)C(C)C)(Cl)Cl
• Title of publication: Magnetostructural studies of palladium(ii) and platinum(ii) complexes of verdazyl radicals
• Authors of publication: McKinnon, Stephen D. J.; Gilroy, Joe B.; McDonald, Robert; Patrick, Brian O.; Hicks, Robin G.
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2011
• Journal volume: 21
• Journal issue: 5
• Pages of publication: 1523
• a: 10.9511 ± 0.0003 Å
• b: 10.1813 ± 0.0003 Å
• c: 14.9822 ± 0.0004 Å
• α: 90°
• β: 96.815 ± 0.001°
• γ: 90°
• Cell volume: 1658.66 ± 0.08 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 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: 0.0218
• Residual factor for significantly intense reflections: 0.0187
• Weighted residual factors for significantly intense reflections: 0.0446
• Weighted residual factors for all reflections included in the refinement: 0.0457
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No