Information card for entry 7049015

Structure parameters

• Formula: C21 H36 Cl3 N2 Ni O10 Y
• Calculated formula: C21 H36 Cl3 N2 Ni O10 Y
• Title of publication: Influence of ancillary ligands and solvents on the nuclearity of Ni-Ln complexes.
• Authors of publication: Costes, Jean-Pierre; Mallet-Ladeira, Sonia; Vendier, Laure; Maurice, Rémi; Wernsdorfer, Wolfgang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 10
• Pages of publication: 3404 - 3414
• a: 8.8025 ± 0.0002 Å
• b: 16.3713 ± 0.0004 Å
• c: 20.1951 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2910.28 ± 0.12 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 7
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.024
• Residual factor for significantly intense reflections: 0.0199
• Weighted residual factors for significantly intense reflections: 0.0377
• Weighted residual factors for all reflections included in the refinement: 0.038
• Goodness-of-fit parameter for all reflections included in the refinement: 0.978
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No