Information card for entry 2212376

Structure parameters

• Chemical name: (Malonato-κ^2^O:O')(propane-1,3-diamine-κ^2^N:N')palladium(II)
• Formula: C6 H12 N2 O4 Pd
• Calculated formula: C6 H12 N2 O4 Pd
• SMILES: [Pd]12(OC(=O)CC(=O)O1)[NH2]CCC[NH2]2
• Title of publication: (Malonato-κ^2^<i>O</i>,<i>O</i>')(propane-1,3-diamine-κ^2^<i>N</i>,<i>N</i>')palladium(II)
• Authors of publication: Odoko, Mamiko; Okabe, Nobuo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m631 - m633
• a: 4.43 ± 0.005 Å
• b: 8.94 ± 0.01 Å
• c: 11.4 ± 0.01 Å
• α: 106.93 ± 0.03°
• β: 90.83 ± 0.04°
• γ: 95.03 ± 0.04°
• Cell volume: 429.9 ± 0.8 ų
• Cell temperature: 123 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.016
• Weighted residual factors for all reflections included in the refinement: 0.043
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No