Information card for entry 4510884

Structure parameters

• Formula: C24 H16 Co F6 N4 O4 S2
• Calculated formula: C24 H16 Co F6 N4 O4 S2
• Title of publication: Effects of Anion and Bipyridyl Bridging Ligand Identity on the Co(II) Coordination Networks
• Authors of publication: Croitor, Lilia; Coropceanu, Eduard B.; Chisca, Diana; Baca, Svetlana G.; van Leusen, Jan; Kögerler, Paul; Bourosh, Polina; Kravtsov, Victor Ch.; Grabco, Daria; Pyrtsac, Constantin; Fonari, Marina S.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2014
• Journal volume: 14
• Journal issue: 6
• Pages of publication: 3015
• a: 10.0494 ± 0.0003 Å
• b: 10.0494 ± 0.0003 Å
• c: 24.9574 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2182.78 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 180
• Hermann-Mauguin space group symbol: P 62 2 2
• Hall space group symbol: P 62 2 (0 0 4)
• Residual factor for all reflections: 0.0579
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.1303
• Weighted residual factors for all reflections included in the refinement: 0.1427
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No