Information card for entry 2232092

Structure parameters

• Common name: Palladium di(hydrogen L-glutamate)
• Chemical name: Bis(hydrogen L-glutamato)palladium(II)
• Formula: C10 H16 N2 O8 Pd
• Calculated formula: C10 H16 N2 O8 Pd
• SMILES: C1(=O)[C@H](CCC(=O)O)[NH2][Pd]2([NH2][C@H](C(=O)O2)CCC(=O)O)O1
• Title of publication: Bis(hydrogen <small>L</small>-glutamato)palladium(II)
• Authors of publication: Seifert, Antje; Wagner, Christoph; Merzweiler, Kurt
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: m1362
• a: 4.8858 ± 0.0003 Å
• b: 5.1605 ± 0.0004 Å
• c: 13.3651 ± 0.0009 Å
• α: 93.725 ± 0.006°
• β: 99.734 ± 0.006°
• γ: 104.245 ± 0.006°
• Cell volume: 319.9 ± 0.04 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0298
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.066
• Weighted residual factors for all reflections included in the refinement: 0.0663
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes