Information card for entry 7000848

Structure parameters

• Formula: C10 H8 N8 Pt
• Calculated formula: C10 H8 N8 Pt
• SMILES: c12c3cccc[n]3[Pt]([n]2cccc1)(N=N#N)N=N#N
• 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: 10.9346 ± 0.0005 Å
• b: 15.3328 ± 0.0008 Å
• c: 7.0453 ± 0.0004 Å
• α: 90°
• β: 94.717 ± 0.003°
• γ: 90°
• Cell volume: 1177.2 ± 0.11 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0207
• Residual factor for significantly intense reflections: 0.0192
• Weighted residual factors for all reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.0471
• Weighted residual factors for all reflections included in the refinement: 0.0478
• Goodness-of-fit parameter for all reflections included in the refinement: 0.8097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No