Information card for entry 7716391

Structure parameters

• Common name: dicobalt(II) pyromellitate dodecahydrate
• Formula: C5 H13 Co O10
• Calculated formula: C5 H13 Co O10
• 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: 10.7969 ± 0.0008 Å
• b: 11.1079 ± 0.0008 Å
• c: 11.4544 ± 0.0008 Å
• α: 82.796 ± 0.003°
• β: 62.783 ± 0.002°
• γ: 62.288 ± 0.003°
• Cell volume: 1074.84 ± 0.14 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: 0.0741
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for significantly intense reflections: 0.1042
• Weighted residual factors for all reflections included in the refinement: 0.1207
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No