Information card for entry 2015266

Structure parameters

• Chemical name: μ-4,9-diazadodecane-1,12-diamine-κ^2^N^1^,N^4^;κ^2^N^9^,N^12^- bis[dichlorodiplatinum(II)]
• Formula: C10 H26 Cl4 N4 Pt2
• Calculated formula: C10 H26 Cl4 N4 Pt2
• SMILES: C1[NH2][Pt](Cl)(Cl)[NH](CC1)CCCC[NH]1CCC[NH2][Pt]1(Cl)Cl
• Title of publication: Dichloro(propane-1,3-diamine-κ^2^<i>N</i>,<i>N</i>')platinum(II), dichloro(propane-1,3-diamine-κ^2^<i>N</i>,<i>N</i>')palladium(II) and μ-4,9-diazadodecane-1,12-diamine-κ^2^<i>N</i>^1^,<i>N</i>^4^:κ^2^<i>N</i>^9^,<i>N</i>^12^-bis[dichloroplatinum(II)]
• Authors of publication: Odoko, Mamiko; Okabe, Nobuo
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 4
• Pages of publication: m136 - m139
• a: 8.86 ± 0.01 Å
• b: 8.018 ± 0.006 Å
• c: 12.93 ± 0.01 Å
• α: 90°
• β: 92.09 ± 0.04°
• γ: 90°
• Cell volume: 917.9 ± 1.4 ų
• Cell temperature: 123 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for all reflections included in the refinement: 0.076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes