Information card for entry 7202827

Structure parameters

• Common name: tris(2,2'-bipyridine-3,3-diol-H)cobalt(iii) 1,2- dibromobenzene clathrate
• Formula: C36 H25 Br2 Co N6 O6
• Calculated formula: C36 H21 Br2.04 Co N6 O6
• 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: 14.2706 ± 0.0005 Å
• b: 14.2706 ± 0.0005 Å
• c: 9.4516 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1666.94 ± 0.11 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0694
• Residual factor for significantly intense reflections: 0.0495
• Weighted residual factors for significantly intense reflections: 0.125
• Weighted residual factors for all reflections included in the refinement: 0.1378
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No