Information card for entry 2006290

Structure parameters

• Formula: C12 H16 F12 N4 P2 Pt
• Calculated formula: C12 H16 F12 N4 P2 Pt0.5
• Title of publication: π-Stacking of [Pt(2,2'-bipyridine)(ethylenediamine)]^2+^ as its Hexafluorophosphate Salt
• Authors of publication: Kato, Masako; Kosuge, Chizuko; Yano, Shigenobu; Kimura, Masaru
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 7
• Pages of publication: 838 - 840
• a: 18.848 ± 0.004 Å
• b: 14.692 ± 0.003 Å
• c: 7.333 ± 0.002 Å
• α: 90°
• β: 92.58 ± 0.03°
• γ: 90°
• Cell volume: 2028.6 ± 0.8 ų
• Cell temperature: 293.2 K
• Ambient diffraction temperature: 293.2 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: 0.0406
• Weighted residual factors for significantly intense reflections: 0.0511
• Goodness-of-fit parameter for significantly intense reflections: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No