Information card for entry 7248158

Structure parameters

• Formula: C48 H32 Co N13 Nd O15
• Calculated formula: C48 H32 Co N13 Nd O15
• SMILES: [Nd]123456(ON(=[O]1)=O)(ON(=[O]2)=O)(ON(=[O]3)=O)([O]=N(=O)O4)([O]=N(=O)O5)[n]1cccc2ccc3ccc[n]6c3c12.[Co]123([n]4cccc5ccc6ccc[n]1c6c45)([n]1cccc4ccc5ccc[n]2c5c14)[n]1cccc2ccc4ccc[n]3c4c12
• 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: 12.453 ± 0.004 Å
• b: 17.82 ± 0.006 Å
• c: 22.217 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4930 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1461
• Residual factor for significantly intense reflections: 0.1429
• Weighted residual factors for significantly intense reflections: 0.3434
• Weighted residual factors for all reflections included in the refinement: 0.3452
• Goodness-of-fit parameter for all reflections included in the refinement: 1.438
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No