Information card for entry 2203579

Structure parameters

• Common name: Piperazinium aqua-bis(oxalato)-oxo-vanadium(IV) sesquihydrate
• Chemical name: Piperazinium aquabis(oxalato)oxovanadium(IV) sesquihydrate
• Formula: C8 H17 N2 O11.5 V
• Calculated formula: C8 H14 N2 O11.5 V
• Title of publication: Piperazinium aquabis(oxalato)oxovanadate(IV) sesquihydrate
• Authors of publication: Lin, Ling; Wu, Shufang; Huang, Changcang; Zhang, Hanhui; Huang, Xihe; Lian, Zhaoxun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 5
• Pages of publication: m631 - m633
• a: 9.9464 ± 0.0009 Å
• b: 12.5099 ± 0.0012 Å
• c: 12.5779 ± 0.0009 Å
• α: 90°
• β: 110.585 ± 0.003°
• γ: 90°
• Cell volume: 1465.1 ± 0.2 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0585
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.099
• Weighted residual factors for all reflections included in the refinement: 0.1055
• Goodness-of-fit parameter for all reflections included in the refinement: 0.918
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes