Information card for entry 2014086

Structure parameters

• Chemical name: cis-Diphenylbis(1,3,5-triaza-7-phosphaadamantane-κP)platinum(II)
• Formula: C24 H34 N6 P2 Pt
• Calculated formula: C24 H34 N6 P2 Pt
• SMILES: [Pt]([P]12CN3CN(C1)CN(C2)C3)([P]12CN3CN(CN(C1)C3)C2)(c1ccccc1)c1ccccc1
• Title of publication: <i>cis</i>-Diphenylbis(1,3,5-triaza-7-phosphaadamantane-κ<i>P</i>)platinum(II)
• Authors of publication: Muller, Alfred; Roodt, Andreas
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 6
• Pages of publication: m266 - m268
• a: 9.616 ± 0.005 Å
• b: 10.395 ± 0.005 Å
• c: 12.477 ± 0.005 Å
• α: 86.112 ± 0.005°
• β: 83.778 ± 0.005°
• γ: 88.08 ± 0.005°
• Cell volume: 1236.5 ± 1 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for all reflections included in the refinement: 0.0833
• Goodness-of-fit parameter for all reflections included in the refinement: 0.883
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes