Information card for entry 2213854

Structure parameters

• Chemical name: cis-Dichlorido(N-cyclohexylpropane-1,3-diamine-κ^2^N,N')platinum(II)
• Formula: C9 H20 Cl2 N2 Pt
• Calculated formula: C9 H20 Cl2 N2 Pt
• SMILES: [Pt]1(Cl)(Cl)[NH2]CCC[NH]1C1CCCCC1
• Title of publication: <i>cis</i>-Dichlorido(<i>N</i>-cyclohexylpropane-1,3-diamine-κ^2^<i>N</i>,<i>N</i>')platinum(II)
• Authors of publication: Ming-Jin Xie; Xi-Zhu Chen; Wei-Ping Liu; Shu-Qian Hou; Qing-Shong Ye
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: m1667 - m1667
• a: 18.6553 ± 0.0017 Å
• b: 12.2229 ± 0.0011 Å
• c: 11.7912 ± 0.001 Å
• α: 90°
• β: 105.62 ± 0.001°
• γ: 90°
• Cell volume: 2589.4 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0534
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.0829
• Weighted residual factors for all reflections included in the refinement: 0.09
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes