Information card for entry 2007184

Structure parameters

• Chemical name: Bis (2-chloroimidazolium) hexachloroplatinate(IV)
• Formula: C6 H8 Cl8 N4 Pt
• Calculated formula: C6 H8 Cl8 N4 Pt
• SMILES: c1([nH]cc[nH+]1)Cl.[Pt](Cl)(Cl)(Cl)(Cl)([Cl-])[Cl-].c1([nH]cc[nH+]1)Cl
• Title of publication: Bis(2-chloro-1<i>H</i>-imidazol-3-ium) Hexachloroplatinate(IV), (C~3~H~4~ClN~2~)~2~[PtCl~6~]
• Authors of publication: Giovanni Valle; Renato Ettorre
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 4
• Pages of publication: 448 - 449
• a: 7.596 ± 0.001 Å
• b: 15.53 ± 0.002 Å
• c: 6.966 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 821.75 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 58
• Hermann-Mauguin space group symbol: P n n m
• Hall space group symbol: -P 2 2n
• Residual factor for all reflections: 0.048
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for all reflections: 0.106
• Weighted residual factors for significantly intense reflections: 0.101
• Goodness-of-fit parameter for all reflections: 1.283
• Goodness-of-fit parameter for significantly intense reflections: 1.329
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No