Information card for entry 8103053

Structure parameters

• Chemical name: ammonium bis(oxalato)palladium(II) dihydrate, [(NH~4~)~2~Pd(C~2~O~4~)~2~].(H~2~O)~2~
• Formula: C4 H12 N2 O10 Pd
• Calculated formula: C4 H12 N2 O10 Pd
• Title of publication: Crystal structure of diammonium bis(oxalato)palladium(II) dihydrate, (NH4)2[Pd(C2O4)2] · 2H2O
• Authors of publication: Qing-Song Ye; Zai-Fu Pan; Ming-Jin Xie; Jia-Lin Chen; Wei-Ping Liu; Wen-Zheng Xia
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 3
• Pages of publication: 423
• a: 6.7795 ± 0.0007 Å
• b: 14.3765 ± 0.0015 Å
• c: 6.1774 ± 0.0007 Å
• α: 90°
• β: 111.052 ± 0.001°
• γ: 90°
• Cell volume: 561.9 ± 0.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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 all reflections: 0.0228
• Residual factor for significantly intense reflections: 0.018
• Weighted residual factors for significantly intense reflections: 0.046
• Weighted residual factors for all reflections included in the refinement: 0.0483
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No