Information card for entry 2013669

Structure parameters

• Formula: C18 H22 F12 N4 P2 Pt
• Calculated formula: C18 H22 F12 N4 P2 Pt
• SMILES: [Pt]12([n]3cccc4ccc5ccc[n]1c5c34)[NH2][C@@H]1CCCC[C@H]1[NH2]2.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-]
• Title of publication: [(1<i>R</i>,2<i>R</i>)-1,2-Diaminocyclohexane-κ^2^<i>N</i>,<i>N</i>'](α-diimine-κ^2^<i>N</i>,<i>N</i>')platinum(II) bis(hexafluorophosphate), where α-diimine is 2,2'-bipyridine and 1,10-phenanthroline
• Authors of publication: Koshiyama, Tamami; Kato, Masako
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 11
• Pages of publication: m446 - m449
• a: 7.3142 ± 0.0005 Å
• b: 18.2738 ± 0.0005 Å
• c: 18.4925 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2471.67 ± 0.19 ų
• Cell temperature: 293.2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for all reflections included in the refinement: 0.1051
• Goodness-of-fit parameter for all reflections included in the refinement: 1.256
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes