Information card for entry 2209668

Structure parameters

• Chemical name: (Malonato-κ^2^O,O')(1,10-phenanthroline-κ^2^N,N')palladium(II)
• Formula: C15 H10 N2 O4 Pd
• Calculated formula: C15 H10 N2 O4 Pd
• SMILES: [Pd]12([n]3c4c5[n]2cccc5ccc4ccc3)OC(=O)CC(=O)O1
• Title of publication: (Malonato-κ^2^<i>O</i>,<i>O</i>')(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')palladium(II)
• Authors of publication: Okabe, Nobuo; Muranishi, Yasunori; Odoko, Mamiko
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: m1471 - m1473
• a: 7.825 ± 0.002 Å
• b: 9.18 ± 0.003 Å
• c: 18.087 ± 0.002 Å
• α: 90°
• β: 98.86 ± 0.02°
• γ: 90°
• Cell volume: 1283.7 ± 0.6 ų
• Cell temperature: 296 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: 0.026
• Weighted residual factors for all reflections included in the refinement: 0.072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes