Information card for entry 7109380

Structure parameters

• Formula: C40.35 H24.35 Cl1.05 Cr F26 Gd N4 O8
• Calculated formula: C40.35 H24.35 Cl1.05 Cr F26 Gd N4 O8
• Title of publication: Angular dependence of the exchange interaction in fluoride-bridged GdIII-CrIII complexes
• Authors of publication: Saurabh Kumar Singh; Kasper S. Pedersen; Marc Sigrist; Christian Aa. Thuesen; Magnus Schau-Magnussen; Hannu Mutka; Stergios Piligkos; Hogni Weihe; Gopalan Rajaraman; Jesper Bendix
• Journal of publication: Chem.Commun.
• Year of publication: 2013
• Journal volume: 49
• Pages of publication: 5583
• a: 12.575 ± 0.009 Å
• b: 19.91 ± 0.03 Å
• c: 21.36 ± 0.04 Å
• α: 85.44 ± 0.13°
• β: 81.52 ± 0.11°
• γ: 86.29 ± 0.1°
• Cell volume: 5265 ± 13 ų
• Cell temperature: 122 ± 1 K
• Ambient diffraction temperature: 122 ± 1 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1471
• Residual factor for significantly intense reflections: 0.0892
• Weighted residual factors for significantly intense reflections: 0.1983
• Weighted residual factors for all reflections included in the refinement: 0.239
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No