Information card for entry 7027220

Structure parameters

• Common name: Cobalt Methylene Diphosphonate Monohydrate
• Chemical name: Co2(O3P-CH2-PO3).H2O
• Formula: C H4 Co2 O7 P2
• Calculated formula: C H4 Co2 O7 P2
• Title of publication: Chains, planes, and tunnels of metal diphosphonates: synthesis, structure, and characterization of Na3Co(O3PCH2PO3)(OH), Na3Mg(O3PCH2PO3)F·H2O, Na2Co(O3PCH2PO3)·H2O, NaCo2(O3PCH2CH2CH2PO3)(OH), and Co2(O3PCH2PO3)(H2O)
• Authors of publication: Distler, Anne; Lohse, Douglas L.; Sevov, Slavi C.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 11
• Pages of publication: 1805
• a: 18.82 ± 0.004 Å
• b: 8.246 ± 0.002 Å
• c: 8.916 ± 0.002 Å
• α: 90°
• β: 106.68 ± 0.03°
• γ: 90°
• Cell volume: 1325.5 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0684
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for all reflections: 0.1158
• Weighted residual factors for significantly intense reflections: 0.1028
• Goodness-of-fit parameter for all reflections: 1.11
• Goodness-of-fit parameter for significantly intense reflections: 1.134
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No