Information card for entry 2239271

Structure parameters

• Chemical name: Dichlorido[<i>N</i>-(<i>N</i>,<i>N</i>-dimethylcarbamimidoyl)-<i>N</i>',<i>N</i>',4-trimethylbenzohydrazonamide]platinum(II) nitromethane hemisolvate
• Formula: C13.5 H22.5 Cl2 N5.5 O Pt
• Calculated formula: C13.5 H22.5 Cl2 N5.5 O Pt
• Title of publication: Dichlorido[<i>N</i>-(<i>N</i>,<i>N</i>-dimethylcarbamimidoyl)-<i>N</i>',<i>N</i>',4-trimethylbenzohydrazonamide]platinum(II) nitromethane hemisolvate
• Authors of publication: Bolotin, Dmitrii S.; Bokach, Nadezha A.; Haukka, Matti
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 4
• Pages of publication: m131 - m132
• a: 20.7561 ± 0.0003 Å
• b: 15.1847 ± 0.0003 Å
• c: 14.5191 ± 0.0002 Å
• α: 90°
• β: 126.255 ± 0.001°
• γ: 90°
• Cell volume: 3690.1 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0185
• Residual factor for significantly intense reflections: 0.0153
• Weighted residual factors for significantly intense reflections: 0.0338
• Weighted residual factors for all reflections included in the refinement: 0.0347
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes