Information card for entry 2204624

Structure parameters

• Chemical name: (Oxalato-κ^2^O,O')(1,10-phenanthroline-κ^2^N,N')palladium(II) monohydrate
• Formula: C14 H10 N2 O5 Pd
• Calculated formula: C14 H10 N2 O5 Pd
• SMILES: [Pd]12([n]3c4c5[n]2cccc5ccc4ccc3)OC(=O)C(=O)O1.O.O
• Title of publication: (Oxalato-κ^2^<i>O</i>,<i>O</i>')(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')palladium(II) monohydrate
• Authors of publication: Odoko, Mamiko; Wang, Yue; Okabe, Nobuo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 12
• Pages of publication: m1825 - m1827
• a: 7.028 ± 0.007 Å
• b: 11.527 ± 0.015 Å
• c: 17.85 ± 0.02 Å
• α: 72.36 ± 0.04°
• β: 88.96 ± 0.03°
• γ: 75.55 ± 0.04°
• Cell volume: 1332 ± 3 ų
• Cell temperature: 296.1 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: 0.025
• Weighted residual factors for all reflections included in the refinement: 0.073
• Goodness-of-fit parameter for all reflections included in the refinement: 1.133
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No