Information card for entry 7202825

Structure parameters

• Common name: tris(2,2'-bipyridine-3,3'-diol-H)cobalt(iii)
• Formula: C30 H21 Co N6 O6
• Calculated formula: C30 H21 Co N6 O6
• SMILES: c12c([O-])ccc[n]1[Co]13([n]4c(c([O-])ccc4)c4c(ccc[n]34)O)([n]3c(c([O-])ccc3)c3c(ccc[n]13)O)[n]1c2c(ccc1)O
• Title of publication: Network structures with 2,2?-bipyridine-3,3?diol: a discrete Co(III) complex that forms a porous 3-D hydrogen bonded network, and Cu(ii) coordination chains
• Authors of publication: Stephenson, Maria D.; Hardie, Michaele J.
• Journal of publication: CrystEngComm
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 6
• Pages of publication: 496
• a: 14.311 ± 0.002 Å
• b: 14.311 ± 0.002 Å
• c: 9.5165 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1687.9 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 163
• Hermann-Mauguin space group symbol: P -3 1 c
• Hall space group symbol: -P 3 2c
• Residual factor for all reflections: 0.1372
• Residual factor for significantly intense reflections: 0.1321
• Weighted residual factors for significantly intense reflections: 0.454
• Weighted residual factors for all reflections included in the refinement: 0.4634
• Goodness-of-fit parameter for all reflections included in the refinement: 2.358
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No