Information card for entry 4329137

Structure parameters

• Formula: C30 H62 Cr2 F7 N20 Nd3 O25
• Calculated formula: C30 H62 Cr2 F7 N20 Nd3 O25
• Title of publication: Fluoride Bridges as Structure-Directing Motifs in 3d-4f Cluster Chemistry
• Authors of publication: Torben Birk; Kasper S. Pedersen; Christian Aa. Thuesen; Thomas Weyhermüller; Magnus Schau-Magnussen; Stergios Piligkos; Högni Weihe; Susanne Mossin; Marco Evangelisti; Jesper Bendix
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 5435 - 5443
• a: 13.888 ± 0.002 Å
• b: 11.5583 ± 0.0017 Å
• c: 40.336 ± 0.006 Å
• α: 90°
• β: 99.062 ± 0.002°
• γ: 90°
• Cell volume: 6394 ± 1.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.1212
• Residual factor for significantly intense reflections: 0.0939
• Weighted residual factors for significantly intense reflections: 0.2297
• Weighted residual factors for all reflections included in the refinement: 0.2443
• Goodness-of-fit parameter for all reflections included in the refinement: 1.188
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No