Information card for entry 2219959

Structure parameters

• Chemical name: tetrapyrazineplatinum(II) bis(tetrafluoroborate) acetonitrile hemisolvate
• Formula: C17 H17.5 B2 F8 N8.5 Pt
• Calculated formula: C17 H17.5 B2 F8 N8.5 Pt
• Title of publication: Tetrapyrazineplatinum(II) bis(tetrafluoroborate) acetonitrile hemisolvate
• Authors of publication: Derry, Paul J.; Wang, Xiaoping; Smucker, Bradley W.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: m1449
• a: 13.862 ± 0.004 Å
• b: 10.819 ± 0.003 Å
• c: 17.262 ± 0.005 Å
• α: 90°
• β: 91.607 ± 0.003°
• γ: 90°
• Cell volume: 2587.8 ± 1.3 ų
• Cell temperature: 296 ± 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 significantly intense reflections: 0.0329
• Weighted residual factors for all reflections included in the refinement: 0.1143
• Goodness-of-fit parameter for all reflections included in the refinement: 1.201
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes