Information card for entry 7716393

Structure parameters

• Common name: dicobalt(II) pyromellitate dihydrate
• Formula: C5 H3 Co O5
• Calculated formula: C5 H3 Co O5
• Title of publication: A cobalt(II) coordination polymer-derived catalyst engineered <i>via</i> temperature-induced semi-reversible single-crystal-to-single-crystal (SCSC) dehydration for efficient liquid-phase epoxidation of olefins.
• Authors of publication: Hulushe, Siya T.; Watkins, Gareth M.; Khanye, Setshaba D.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• a: 3.3576 ± 0.0006 Å
• b: 9.0091 ± 0.0016 Å
• c: 9.5434 ± 0.0015 Å
• α: 113.881 ± 0.005°
• β: 99.313 ± 0.006°
• γ: 93.915 ± 0.006°
• Cell volume: 257.61 ± 0.08 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0896
• Residual factor for significantly intense reflections: 0.0624
• Weighted residual factors for significantly intense reflections: 0.1275
• Weighted residual factors for all reflections included in the refinement: 0.1434
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No