Information card for entry 7710250

Structure parameters

• Formula: C26 H16 Co N10 O11 Yb
• Calculated formula: C26 H16 Co N10 O11 Yb
• SMILES: c1cccc2c3n(cccc3)=[O][Yb]3([O]=n4c(c6ccccn6=[O]3)cccc4)([N]#C[Co](C#N)(C#N)(C#N)(C#N)C#N)([O]=n12)([OH2])([OH2])[OH2].O.O.O.O
• Title of publication: Luminescence thermometry and field induced slow magnetic relaxation based on a near infrared emissive heterometallic complex
• Authors of publication: Karachousos-Spiliotakopoulos, Konstantinos; Tangoulis, Vassilis; Panagiotou, Nikos; Tasiopoulos, Anastasios; Moreno-Pineda, Eufemio; Wernsdorfer, Wolfgang; Schulze, Michael; Botas, Alexandre M. P.; Carlos, Luis D.
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 10.1974 ± 0.0004 Å
• b: 12.2711 ± 0.0005 Å
• c: 13.8414 ± 0.0005 Å
• α: 85.275 ± 0.003°
• β: 87.856 ± 0.003°
• γ: 70.73 ± 0.004°
• Cell volume: 1629.33 ± 0.12 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 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: 0.048
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0797
• Weighted residual factors for all reflections included in the refinement: 0.0847
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No