Information card for entry 7012590

Structure parameters

• Chemical name: tricobalt amino bis(methylenephosphonate)
• Formula: C2 H6 Co1.5 N O6 P2
• Calculated formula: C2 H6 Co1.5 N O6 P2
• Title of publication: Hydrothermal synthesis and crystal structure of two Co phosphonates containing trifunctional phosphonate anions: Co3(O3PCH2NH2CH2PO3)2 and Co3(O3PCH2-NC4H7-CO2)2·5H2O
• Authors of publication: Turner, Adele; Jaffrès, Paul-Alain; MacLean, Elizabeth J.; Villemin, Didier; McKee, Vickie; Hix, Gary B.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 7
• Pages of publication: 1314
• a: 10.733 ± 0.003 Å
• b: 13.387 ± 0.004 Å
• c: 5.3953 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 775.2 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0516
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.0896
• Weighted residual factors for all reflections included in the refinement: 0.0946
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No