Information card for entry 2108082

Structure parameters

• Formula: C38 H46 Cl4 Co N2 O4
• Calculated formula: C38 H46 Cl4 Co N2 O4
• SMILES: [Co]12(Oc3c(O1)c(cc(c3)C(C)(C)C)C(C)(C)C)(Oc1c(O2)c(cc(c1)C(C)(C)C)C(C)(C)C)([n]1cc(Cl)cc(Cl)c1)[n]1cc(Cl)cc(Cl)c1
• Title of publication: Variable-temperature structural studies on valence tautomerism in cobalt bis(dioxolene) molecular complexes
• Authors of publication: Hathwar, Venkatesha R.; Stingaciu, Marian; Richter, Bo; Overgaard, Jacob; Iversen, Bo B.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2017
• Journal volume: 73
• Journal issue: 2
• Pages of publication: 304 - 312
• a: 20.643 ± 0.018 Å
• b: 20.643 ± 0.018 Å
• c: 9.015 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3327 ± 5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 147
• Hermann-Mauguin space group symbol: P -3
• Hall space group symbol: -P 3
• Residual factor for all reflections: 0.2478
• Residual factor for significantly intense reflections: 0.1195
• Weighted residual factors for significantly intense reflections: 0.294
• Weighted residual factors for all reflections included in the refinement: 0.35
• Goodness-of-fit parameter for all reflections included in the refinement: 0.869
• Diffraction radiation wavelength: 0.56085 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes