Information card for entry 7002978

Structure parameters

• Formula: C12 H8 Cl N3 O2 Pt
• Calculated formula: C12 H8 Cl N3 O2 Pt
• SMILES: [Pt]12(Cl)[n]3c(C(=O)N2C(=O)c2[n]1cccc2)cccc3
• Title of publication: On the many roles of NH3 ligands in mono- and multinuclear complexes of platinum
• Authors of publication: Miguel, Pablo J. Sanz; Roitzsch, Michael; Yin, Lu; Lax, Patrick M.; Holland, Lars; Krizanovic, Olga; Lutterbeck, Matthias; Schürmann, Markus; Fusch, Edda C.; Lippert, Bernhard
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 48
• Pages of publication: 10774 - 10786
• a: 14.1698 ± 0.0005 Å
• b: 7.4365 ± 0.0003 Å
• c: 22.5026 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2371.18 ± 0.17 ų
• Cell temperature: 173 ± 1 K
• Ambient diffraction temperature: 173 ± 1 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.042
• Residual factor for significantly intense reflections: 0.0243
• Weighted residual factors for significantly intense reflections: 0.0447
• Weighted residual factors for all reflections included in the refinement: 0.046
• Goodness-of-fit parameter for all reflections included in the refinement: 0.894
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No