Information card for entry 7704727

Structure parameters

• Formula: C6 H18 Co O9
• Calculated formula: C6 H18 Co O9
• Title of publication: Adipato bridged novel hexanuclear Cu(ii) and polymeric Co(ii) coordination compounds involving cooperative supramolecular assemblies and encapsulated guest water clusters in a square grid host: antiproliferative evaluation and theoretical studies.
• Authors of publication: Nath, Hiren; Dutta, Debajit; Sharma, Pranay; Frontera, Antonio; Verma, Akalesh K.; Barceló-Oliver, Miquel; Devi, Mary; Bhattacharyya, Manjit K.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 28
• Pages of publication: 9863 - 9881
• a: 8.0383 ± 0.0007 Å
• b: 15.1299 ± 0.0014 Å
• c: 12.5637 ± 0.0011 Å
• α: 90°
• β: 129.548 ± 0.006°
• γ: 90°
• Cell volume: 1178.2 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1674
• Residual factor for significantly intense reflections: 0.1461
• Weighted residual factors for significantly intense reflections: 0.447
• Weighted residual factors for all reflections included in the refinement: 0.4594
• Goodness-of-fit parameter for all reflections included in the refinement: 1.823
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No