Information card for entry 7000851

Structure parameters

• Formula: C16 H14 N8 O4 Pt
• Calculated formula: C16 H14 N8 O4 Pt
• SMILES: C(=O)(C)O[Pt]1(N=N#N)([n]2cccc3c2c2c(ccc[n]12)cc3)(N=N#N)OC(=O)C
• Title of publication: Synthesis, characterisation and photochemistry of PtIV pyridyl azido acetato complexes
• Authors of publication: Mackay, Fiona S.; Farrer, Nicola J.; Salassa, Luca; Tai, Hui-Chung; Deeth, Robert J.; Moggach, Stephen A.; Wood, Peter A.; Parsons, Simon; Sadler, Peter J.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 13
• Pages of publication: 2315 - 2325
• a: 7.0303 ± 0.0001 Å
• b: 11.7849 ± 0.0002 Å
• c: 11.3271 ± 0.0002 Å
• α: 90°
• β: 101.236 ± 0.001°
• γ: 90°
• Cell volume: 920.48 ± 0.03 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0316
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for all reflections: 0.069
• Weighted residual factors for significantly intense reflections: 0.0685
• Weighted residual factors for all reflections included in the refinement: 0.069
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1174
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No