Information card for entry 7248150

Structure parameters

• Formula: C36 H24 Co N11 O15 Y
• Calculated formula: C36 H24 Co N11 O15 Y
• Title of publication: Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
• Authors of publication: Gavrikov, Andrey V.; Ilyukhin, Andrey B.
• Journal of publication: CrystEngComm
• Year of publication: 2024
• Journal volume: 26
• Journal issue: 12
• Pages of publication: 1677 - 1682
• a: 17.7823 ± 0.0006 Å
• b: 12.4756 ± 0.0004 Å
• c: 19.4154 ± 0.0007 Å
• α: 90°
• β: 110.848 ± 0.001°
• γ: 90°
• Cell volume: 4025.2 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0714
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0869
• Weighted residual factors for all reflections included in the refinement: 0.0998
• Goodness-of-fit parameter for all reflections included in the refinement: 0.958
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No