Information card for entry 2200586

Structure parameters

• Formula: Cu H10 O9 Se
• Calculated formula: Cu H10 O9 Se
• SMILES: [Se](=O)(=O)(O[Cu]([OH2])([OH2])([OH2])[OH2])O[Cu]([OH2])([OH2])([OH2])([OH2])O[Se](=O)(=O)[O-].O.O
• Title of publication: Copper(II) selenate pentahydrate, CuSeO~4~.5H~2~O
• Authors of publication: Kolitsch, Uwe
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2001
• Journal volume: 57
• Pages of publication: i104 - i105
• a: 6.083 ± 0.001 Å
• b: 6.226 ± 0.001 Å
• c: 10.867 ± 0.002 Å
• α: 77.14 ± 0.03°
• β: 82.2 ± 0.03°
• γ: 72.91 ± 0.03°
• Cell volume: 382.43 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No