Information card for entry 2003583

Structure parameters

• Formula: C8 H12 F12 N4 P2 Pd
• Calculated formula: C8 H12 F12 N4 P2 Pd
• Title of publication: [<i>M</i>(CNMe)~4~](PF~6~)~2~ (<i>M</i> = Pt, Pd)
• Authors of publication: Crossley, J. G.; Orpen, A. G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 6
• Pages of publication: 1102 - 1105
• a: 9.434 ± 0.002 Å
• b: 9.434 ± 0.002 Å
• c: 11.27 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1003 ± 0.4 ų
• Cell temperature: 293 K
• Number of distinct elements: 6
• Space group number: 127
• Hermann-Mauguin space group symbol: P 4/m b m
• Hall space group symbol: -P 4 2ab
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0466
• Goodness-of-fit parameter for significantly intense reflections: 1.817
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No