Information card for entry 7006461

Structure parameters

• Common name: Cobalt phenylphosphonate hydrate
• Formula: C6 H7 Co O4 P
• Calculated formula: C6 H7 Co O4 P
• Title of publication: Hydrothermal synthesis and characterization of a layered cobalt phenylphosphonate, Co(PhPO3)(H2O).
• Authors of publication: Salami, T. O.; Fan, X.; Zavalij, P. Y.; Oliver, S. R. J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 12
• Pages of publication: 1574 - 1578
• a: 5.6238 ± 0.001 Å
• b: 14.391 ± 0.003 Å
• c: 4.8615 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 393.45 ± 0.13 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 31
• Hermann-Mauguin space group symbol: P m n 21
• Hall space group symbol: P 2ac -2
• Residual factor for all reflections: 0.0461
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0763
• Weighted residual factors for all reflections included in the refinement: 0.0778
• Goodness-of-fit parameter for all reflections included in the refinement: 0.977
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No