Information card for entry 2018223

Structure parameters

• Common name: [Pt(terpy)(pyz)](ClO4)2(CH3NO2)
• Chemical name: (1<i>H</i>-Pyrazole-κ<i>N</i>^2^)(2,2':6',2''-terpyridine- κ^3^<i>N</i>,<i>N</i>',<i>N</i>'')platinum(II) bis(perchlorate) nitromethane monosolvate
• Formula: C19 H18 Cl2 N6 O10 Pt
• Calculated formula: C19 H18 Cl2 N6 O10 Pt
• Title of publication: (1<i>H</i>-Pyrazole-κ<i>N</i>^2^)(2,2':6',2''-terpyridine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'')platinum(II) bis(perchlorate) nitromethane monosolvate
• Authors of publication: Akerman, Matthew; Akerman, Kate; Jaganyi, Deogratius; Reddy, Desigan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 9
• Pages of publication: m290 - m292
• a: 16.351 ± 0.005 Å
• b: 11.534 ± 0.004 Å
• c: 14.075 ± 0.005 Å
• α: 90°
• β: 111.311 ± 0.005°
• γ: 90°
• Cell volume: 2472.9 ± 1.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0582
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for significantly intense reflections: 0.1253
• Weighted residual factors for all reflections included in the refinement: 0.1312
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes