Information card for entry 2212375

Structure parameters

• Chemical name: (Oxalato-κ^2^O:O')(propane-1,3-diamine-κ^2^N:N')palladium(II)
• Formula: C5 H10 N2 O4 Pd
• Calculated formula: C5 H10 N2 O4 Pd
• SMILES: [Pd]12(OC(=O)C(=O)O1)[NH2]CCC[NH2]2
• Title of publication: (Oxalato-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: m628 - m630
• a: 12.88 ± 0.01 Å
• b: 10.49 ± 0.01 Å
• c: 13.59 ± 0.01 Å
• α: 90°
• β: 116.91 ± 0.03°
• γ: 90°
• Cell volume: 1637 ± 2 ų
• Cell temperature: 123 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 significantly intense reflections: 0.018
• Weighted residual factors for all reflections included in the refinement: 0.038
• Goodness-of-fit parameter for all reflections included in the refinement: 0.914
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No