Information card for entry 7046586

Structure parameters

• Formula: C34 H17 F18 Gd N2 O8
• Calculated formula: C34 H17 F18 Gd N2 O8
• Title of publication: The modular synthesis of rare earth-transition metal heterobimetallic complexes utilizing a redox-active ligand.
• Authors of publication: Hickson, James R.; Horsewill, Samuel J.; Bamforth, Christopher; McGuire, Jake; Wilson, Claire; Sproules, Stephen; Farnaby, Joy H.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 31
• Pages of publication: 10692 - 10701
• a: 12.9683 ± 0.0018 Å
• b: 16.576 ± 0.003 Å
• c: 18.018 ± 0.002 Å
• α: 90°
• β: 103.338 ± 0.015°
• γ: 90°
• Cell volume: 3768.7 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.2532
• Residual factor for significantly intense reflections: 0.118
• Weighted residual factors for significantly intense reflections: 0.2952
• Weighted residual factors for all reflections included in the refinement: 0.3797
• Goodness-of-fit parameter for all reflections included in the refinement: 0.987
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No