Information card for entry 2224941

Structure parameters

• Chemical name: Dipotassium diaquabis(methylenediphosphonato-κ^2^<i>O</i>,<i>O</i>')cobaltate(II)
• Formula: C2 H12 Co K2 O14 P4
• Calculated formula: C2 H12 Co K2 O14 P4
• SMILES: [Co]12([OH2])([OH2])(OP(=O)(O)CP(=O)(O)O2)OP(=O)(O)CP(=O)(O)O1.[K+].[K+]
• Title of publication: Dipotassium diaquabis(methylenediphosphonato-κ^2^<i>O</i>,<i>O</i>')cobaltate(II)
• Authors of publication: Visser, H.G.; Venter, J.A.; Van der Merwe, K.A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: m159
• a: 6.4523 ± 0.0003 Å
• b: 8.7056 ± 0.0003 Å
• c: 13.193 ± 0.0005 Å
• α: 91.334 ± 0.002°
• β: 93.304 ± 0.002°
• γ: 93.333 ± 0.002°
• Cell volume: 738.32 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for all reflections included in the refinement: 0.0956
• Goodness-of-fit parameter for all reflections included in the refinement: 1.181
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No