Information card for entry 2015265

Structure parameters

• Chemical name: dichloro(propane-1,3-diamine-κ^2^N,N')palladium(II)
• Formula: C3 H10 Cl2 N2 Pd
• Calculated formula: C3 H10 Cl2 N2 Pd
• SMILES: C1CC[NH2][Pd]([NH2]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: 8.386 ± 0.007 Å
• b: 7.167 ± 0.005 Å
• c: 12.88 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 774.1 ± 1 ų
• Cell temperature: 296 K
• Number of distinct elements: 5
• Space group number: 57
• Hermann-Mauguin space group symbol: P b c m
• Hall space group symbol: -P 2c 2b
• Residual factor for significantly intense reflections: 0.017
• Weighted residual factors for all reflections included in the refinement: 0.043
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes