Information card for entry 8100478

Structure parameters

• Formula: C7 H9 N2 O8 V
• Calculated formula: C7 H9 N2 O8 V
• SMILES: [V]123(=O)(OO1)([OH2])[n]1c(cccc1C(=O)O3)C(=O)O2.[NH4+]
• Title of publication: Crystal structure of ammonium oxo(peroxo)(pyridine-2,6-dicarboxylato- N,O,O')aquavanadate(V), (NH~4~)[VO(O~2~)(H~2~O)(C~7~H~3~NO~4~)]
• Authors of publication: Tinant, Bernard; Bayot, Daisy; Devillers, Michel
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 4
• Pages of publication: 477 - 478
• a: 13.575 ± 0.004 Å
• b: 20.603 ± 0.006 Å
• c: 8.026 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2244.8 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No