Information card for entry 2210614

Structure parameters

• Chemical name: cis-Dichloro(2-morpholinoethylamine-κ^2^N,N')platinum(II)
• Formula: C6 H14 Cl2 N2 O Pt
• Calculated formula: C6 H14 Cl2 N2 O Pt
• SMILES: [Pt]1(Cl)(Cl)[NH2]CC[N]21CCOCC2
• Title of publication: <i>cis</i>-Dichloro(2-morpholinoethylamine-κ^2^<i>N</i>,<i>N</i>')platinum(II)
• Authors of publication: Shi, Xiu-Fang; Xie, Ming-Jin; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2719 - m2720
• a: 16.365 ± 0.002 Å
• b: 12.584 ± 0.002 Å
• c: 10.775 ± 0.002 Å
• α: 90°
• β: 112.459 ± 0.002°
• γ: 90°
• Cell volume: 2050.7 ± 0.6 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.053
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.059
• Weighted residual factors for all reflections included in the refinement: 0.067
• Goodness-of-fit parameter for all reflections included in the refinement: 0.96
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes