Information card for entry 7244655

Structure parameters

• Formula: C46 H48 K N4
• Calculated formula: C46 H48 K N4
• Title of publication: Coordination polymers derived from alkali metal complexes of redox-active ligands
• Authors of publication: Bazyakina, Natalia L.; Moskalev, Mikhail V.; Cherkasov, Anton V.; Makarov, Valentin M.; Fedushkin, Igor L.
• Journal of publication: CrystEngComm
• Year of publication: 2022
• Journal volume: 24
• Journal issue: 12
• Pages of publication: 2297 - 2304
• a: 9.6059 ± 0.0003 Å
• b: 17.2348 ± 0.0006 Å
• c: 23.4133 ± 0.0008 Å
• α: 90°
• β: 100.209 ± 0.001°
• γ: 90°
• Cell volume: 3814.8 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0646
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.0978
• Weighted residual factors for all reflections included in the refinement: 0.1068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No