Information card for entry 7207670

Structure parameters

• Common name: ?[Co2(Biphen)2(3-pic)4].2(BiphenH2)
• Formula: C72 H64 Co2 N4 O8
• Calculated formula: C72 H64 Co2 N4 O8
• SMILES: c12ccccc1c1ccccc1O[Co]1([n]3ccc(C)cc3)([n]3ccc(cc3)C)[O]2[Co]2([n]3ccc(C)cc3)([n]3ccc(C)cc3)[O]1c1ccccc1c1ccccc1O2.Oc1ccccc1c1ccccc1O.Oc1ccccc1c1ccccc1O
• 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: 11.119 ± 0.002 Å
• b: 12.486 ± 0.003 Å
• c: 13.342 ± 0.003 Å
• α: 111.49 ± 0.03°
• β: 113.74 ± 0.03°
• γ: 95.46 ± 0.03°
• Cell volume: 1512.3 ± 0.9 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: 0.0489
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.0767
• Weighted residual factors for all reflections included in the refinement: 0.0811
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No