Information card for entry 7207673

Structure parameters

• Common name: [Co(biphenH)(t-bpe)1.5(NO3)]
• Formula: C60 H42 Co2 N8 O10
• Calculated formula: C60 H42 Co2 N8 O10
• 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: 10.1508 ± 0.0006 Å
• b: 14.8829 ± 0.0007 Å
• c: 18.3001 ± 0.0009 Å
• α: 90°
• β: 101.469 ± 0.005°
• γ: 90°
• Cell volume: 2709.5 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• 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: 0.1204
• Residual factor for significantly intense reflections: 0.0695
• Weighted residual factors for significantly intense reflections: 0.1676
• Weighted residual factors for all reflections included in the refinement: 0.2023
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No