Information card for entry 2223940

Structure parameters

• Chemical name: Diammonium diaquabis(methylenediphosphonato-<i>κ</i>^2^<i>O</i>,<i>O</i>')cobaltate(II)
• Formula: C2 H20 Co N2 O14 P4
• Calculated formula: C2 H20 Co N2 O14 P4
• Title of publication: Diammonium diaquabis(methylenediphosphonato-<i>{κ</i>}^2^<i>O</i>,<i>O</i>')cobaltate(II)
• Authors of publication: Van der Merwe, K. A.; Visser, Hendrik G.; Venter, J. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1394
• a: 7.455 ± 0.005 Å
• b: 7.56 ± 0.005 Å
• c: 8.035 ± 0.005 Å
• α: 88.282 ± 0.005°
• β: 62.45 ± 0.005°
• γ: 71.834 ± 0.005°
• Cell volume: 378 ± 0.4 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 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: 0.0257
• Weighted residual factors for all reflections included in the refinement: 0.0968
• Goodness-of-fit parameter for all reflections included in the refinement: 1.227
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes