Information card for entry 4303552

Structure parameters

• Common name: Nicotinic acid tetraethylene glycol Copper Iodide Cluster
• Formula: C64 H32 Cu8 I8 N8 O24
• Calculated formula: C64 H32 Cu8 I8 N8 O24
• Title of publication: Multitopic Ligand Design: A Concept for Single-Source Precursors
• Authors of publication: Fabienne Gschwind; Olha Sereda; Katharina M. Fromm
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 10535 - 10547
• a: 12.308 ± 0.003 Å
• b: 37.403 ± 0.008 Å
• c: 12.509 ± 0.003 Å
• α: 90°
• β: 97.57 ± 0.03°
• γ: 90°
• Cell volume: 5708 ± 2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.218
• Residual factor for significantly intense reflections: 0.1162
• Weighted residual factors for significantly intense reflections: 0.2722
• Weighted residual factors for all reflections included in the refinement: 0.323
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No