Information card for entry 2013668

Structure parameters

• Formula: C16 H22 F12 N4 P2 Pt
• Calculated formula: C16 H22 F12 N4 P2 Pt
• SMILES: [Pt]12([n]3ccccc3c3[n]1cccc3)[NH2][C@H]1[C@H]([NH2]2)CCCC1.[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: 15.534 ± 0.001 Å
• b: 17.448 ± 0.002 Å
• c: 8.2424 ± 0.0007 Å
• α: 90°
• β: 93.256 ± 0.004°
• γ: 90°
• Cell volume: 2230.4 ± 0.3 ų
• Cell temperature: 173.2 K
• Number of distinct elements: 6
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for all reflections included in the refinement: 0.077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes