Information card for entry 8103257

Structure parameters

• Chemical name: Tetrachloro(2,2'-dipyridylamine-κ^2^N,N')platinum(IV),
• Formula: C10 H9 Cl4 N3 Pt
• Calculated formula: C10 H9 Cl4 N3 Pt
• Title of publication: Crystal structure of tetrachloro(2,2'-dipyridylamine-?2N,N')platinum(IV), PtCl4(C10H9N3)
• Authors of publication: Kwang Ha
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 4
• Pages of publication: 633
• a: 6.7195 ± 0.0006 Å
• b: 14.0139 ± 0.0013 Å
• c: 7.6712 ± 0.0007 Å
• α: 90°
• β: 114.863 ± 0.002°
• γ: 90°
• Cell volume: 655.42 ± 0.1 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0392
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.0455
• Weighted residual factors for all reflections included in the refinement: 0.052
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No