Information card for entry 4349011

Structure parameters

• Common name: Compound1b
• Formula: C48 H52 Gd2 N2 O14
• Calculated formula: C48 H50 Gd2 N2 O14
• Title of publication: Influence of Tuned Linker Functionality on Modulation of Magnetic Properties and Relaxation Dynamics in a Family of Six Isotypic Ln₂ (Ln = Dy and Gd) Complexes.
• Authors of publication: Mukherjee, Soumya; Lu, Jingjing; Velmurugan, Gunasekaran; Singh, Shweta; Rajaraman, Gopalan; Tang, Jinkui; Ghosh, Sujit K.
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 21
• Pages of publication: 11283 - 11298
• a: 18.745 ± 0.006 Å
• b: 15.93 ± 0.005 Å
• c: 18.388 ± 0.006 Å
• α: 90°
• β: 119.316 ± 0.007°
• γ: 90°
• Cell volume: 4788 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0576
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.0652
• Weighted residual factors for all reflections included in the refinement: 0.0739
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No