Information card for entry 7207669

Structure parameters

• Common name: (Co2(biphen)2(py)4).2EtOH
• Formula: C48 H48 Co2 N4 O6
• Calculated formula: C48 H48 Co2 N4 O6
• SMILES: c12ccccc1c1ccccc1[O]1[Co]([n]3ccccc3)(O2)([n]2ccccc2)[O]2c3c(c4c(cccc4)O[Co]12([n]1ccccc1)[n]1ccccc1)cccc3.OCC.OCC
• Title of publication: Old dog, new tricks: 2,2′-biphenol as a bridging and book-end ligand in discrete and extended Co(ii) architectures
• Authors of publication: Berg, Nelly; Taylor, Stephanie M.; Prescimone, Alessandro; Brechin, Euan. K.; Jones, Leigh F.
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 8
• Pages of publication: 2732
• a: 10.416 ± 0.002 Å
• b: 11.022 ± 0.002 Å
• c: 11.536 ± 0.002 Å
• α: 114.31 ± 0.03°
• β: 92.94 ± 0.03°
• γ: 115.71 ± 0.03°
• Cell volume: 1044 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0388
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.0846
• Weighted residual factors for all reflections included in the refinement: 0.0875
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No