Information card for entry 4510883

Structure parameters

• Formula: C43 H42 Co2 F12 N7 O15
• Calculated formula: C43 H42 Co2 F12 N7 O15
• 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: 11.443 ± 0.0004 Å
• b: 11.8242 ± 0.0006 Å
• c: 21.1005 ± 0.0008 Å
• α: 103.125 ± 0.004°
• β: 91.599 ± 0.003°
• γ: 104.59 ± 0.003°
• Cell volume: 2679.8 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1387
• Residual factor for significantly intense reflections: 0.0729
• Weighted residual factors for significantly intense reflections: 0.1436
• Weighted residual factors for all reflections included in the refinement: 0.1724
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No