Information card for entry 4510882

Structure parameters

• Formula: C17.5 H23.5 Co N2.5 O5.5
• Calculated formula: C17.5 H23.5 Co N2.5 O5.5
• 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: 13.6168 ± 0.0009 Å
• b: 17.1138 ± 0.0007 Å
• c: 8.6415 ± 0.0004 Å
• α: 90°
• β: 99.949 ± 0.005°
• γ: 90°
• Cell volume: 1983.49 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0481
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.0788
• Weighted residual factors for all reflections included in the refinement: 0.0841
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No