Information card for entry 7046589

Structure parameters

• Formula: C45 H35 F18 Gd N2 O8 V
• Calculated formula: C45 H35 F18 Gd N2 O8 V
• 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: 31.353 ± 0.002 Å
• b: 14.8019 ± 0.0009 Å
• c: 25.6961 ± 0.0015 Å
• α: 90°
• β: 124.668 ± 0.002°
• γ: 90°
• Cell volume: 9808 ± 1.1 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0353
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0795
• Weighted residual factors for all reflections included in the refinement: 0.0829
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No