Information card for entry 2203667

Structure parameters

• Formula: Co H6 K2 O8 P2
• Calculated formula: Co H6 K2 O8 P2
• SMILES: [Co]1([OH2])([OH2])OP(=O)O[Co]([OH2])([OH2])(OP(=O)[O-])(OP(=O)[O-])OP(=O)O1.[K+].[K+].[K+].[K+]
• Title of publication: Dipotassium cobalt(II) bishydrogenphosphite(III) dihydrate, K~2~Co(HPO~3~)~2~.2H~2~O
• Authors of publication: Ouarsal, Rachid; Essehli, Rachid; Lachkar, Mohammed; Zenkouar, Mohammed; Dusek, Michal; Fejfarova, Karla; El Bali, Brahim
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 5
• Pages of publication: i66 - i68
• a: 12.538 ± 0.006 Å
• b: 5.319 ± 0.002 Å
• c: 7.327 ± 0.004 Å
• α: 90°
• β: 116.02 ± 0.05°
• γ: 90°
• Cell volume: 439.1 ± 0.4 ų
• Cell temperature: 295 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0355
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for significantly intense reflections: 0.0634
• Weighted residual factors for all reflections included in the refinement: 0.0695
• Goodness-of-fit parameter for all reflections included in the refinement: 1.22
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No