Information card for entry 4064402

Structure parameters

• Formula: C11 H14 Br K N4 O2 Pt
• Calculated formula: C11 H14 Br K N4 O2 Pt
• SMILES: C1N2C=CN3C2=[Pt]2(=C4N1C=CN4CCO2)OCC3.[K+].[Br-]
• Title of publication: Platinum(II) Complexes with Tetradentate Dianionic (O∧C*∧C*∧O)-Ligands
• Authors of publication: Meyer, Anke; Unger, Yvonne; Poethig, Alexander; Strassner, Thomas
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 11
• Pages of publication: 2980
• a: 10.441 ± 0.002 Å
• b: 17.943 ± 0.004 Å
• c: 8.157 ± 0.0016 Å
• α: 90°
• β: 103.6 ± 0.03°
• γ: 90°
• Cell volume: 1485.3 ± 0.6 ų
• Cell temperature: 198 ± 2 K
• Ambient diffraction temperature: 198 ± 2 K
• Ambient diffracton pressure: 101.3 kPa
• Number of distinct elements: 7
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.029
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0717
• Weighted residual factors for all reflections included in the refinement: 0.0727
• Goodness-of-fit parameter for all reflections included in the refinement: 1.192
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No