Information card for entry 1560255

Structure parameters

• Common name: Co(II)-btc-dmp polymer
• Chemical name: Poly[octakis(3,5-dimethylpyrazole)bis (benzene 1,3,5-tricarboxylato)tricobalt(II)]
• Formula: C29 H35 Co1.5 N8 O6
• Calculated formula: C29 H35 Co1.5 N8 O6
• Title of publication: Two-fold interpenetrating btc based cobaltous coordination polymer: A promising catalyst for solvent free oxidation of 1-hexene
• Authors of publication: Sanchay J. Bora; Rima Paul; Mithun Nandi; Pradip K. Bhattacharyya
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2017
• Journal volume: 256
• Pages of publication: 38 - 44
• a: 9.243 ± 0.002 Å
• b: 18.985 ± 0.005 Å
• c: 19.661 ± 0.005 Å
• α: 77.576 ± 0.014°
• β: 76.453 ± 0.013°
• γ: 89.893 ± 0.013°
• Cell volume: 3271.3 ± 1.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1351
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.1166
• Weighted residual factors for all reflections included in the refinement: 0.1404
• Goodness-of-fit parameter for all reflections included in the refinement: 0.948
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No