Information card for entry 2017049

Structure parameters

• Chemical name: <i>cis</i>-Dichloridobis{dimethyl[3-(9-phosphabicyclo[3.3.1]non-9- yl)propyl]amine-κP}platinum(II)
• Formula: C26 H52 Cl2 N2 P2 Pt
• Calculated formula: C26 H52 Cl2 N2 P2 Pt
• Title of publication: <i>cis</i>-Dichloridobis{dimethyl[3-(9-phosphabicyclo[3.3.1]non-9-yl)propyl]amine-κ<i>P</i>}platinum(II)
• Authors of publication: Bungu, Peter N.; Otto, Stefanus
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: m152 - m155
• a: 14.9247 ± 0.0007 Å
• b: 19.0706 ± 0.0009 Å
• c: 20.8432 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5932.5 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 73
• Hermann-Mauguin space group symbol: I b c a
• Hall space group symbol: -I 2b 2c
• Residual factor for all reflections: 0.0568
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.0606
• Weighted residual factors for all reflections included in the refinement: 0.0725
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes