Information card for entry 7049016

Structure parameters

• Formula: C21 H36 Cl3 Gd N2 Ni O10
• Calculated formula: C21 H36 Cl3 Gd N2 Ni O10
• 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: 8.8734 ± 0.0003 Å
• b: 16.4237 ± 0.0007 Å
• c: 20.2362 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2949.1 ± 0.2 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: 0.0222
• Residual factor for significantly intense reflections: 0.0185
• Weighted residual factors for significantly intense reflections: 0.0363
• Weighted residual factors for all reflections included in the refinement: 0.0372
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No