Information card for entry 2231952

Structure parameters

• Chemical name: Dicaesium diaquabis(methylenediphosphonato-κ^2^<i>O</i>,<i>O</i>')cobaltate(II)
• Formula: C2 H12 Co Cs2 O14 P4
• Calculated formula: C2 H12 Co Cs2 O14 P4
• Title of publication: Dicaesium diaquabis(methylenediphosphonato-κ^2^<i>O</i>,<i>O</i>')cobaltate(II)
• Authors of publication: van der Merwe, Kina; Visser, Hendrik G.; Venter, Johan A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: m1354
• a: 7.333 ± 0.005 Å
• b: 7.412 ± 0.005 Å
• c: 7.666 ± 0.005 Å
• α: 74.621 ± 0.005°
• β: 83.064 ± 0.005°
• γ: 86.496 ± 0.005°
• Cell volume: 398.6 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.015
• Weighted residual factors for all reflections included in the refinement: 0.0437
• Goodness-of-fit parameter for all reflections included in the refinement: 0.753
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes