Information card for entry 7023532

Structure parameters

• Formula: C7 H5 Co O5 P
• Calculated formula: C7 H5 Co O5 P
• Title of publication: A distorted honeycomb motif in divalent transition metal compounds based on 4-phosphonbenzoic acid and exchange coupled Co(ii) and Cu(ii): synthesis, structural description and magnetic properties.
• Authors of publication: Pütz, Anna-Maria; Carrella, Luca M.; Rentschler, Eva
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 45
• Pages of publication: 16194 - 16199
• a: 4.9127 ± 0.0005 Å
• b: 8.462 ± 0.0009 Å
• c: 19.276 ± 0.002 Å
• α: 90°
• β: 90.488 ± 0.003°
• γ: 90°
• Cell volume: 801.3 ± 0.14 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0292
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.0729
• Weighted residual factors for all reflections included in the refinement: 0.0742
• Goodness-of-fit parameter for all reflections included in the refinement: 1.16
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No