Information card for entry 4301797

Structure parameters

• Chemical name: C48 H32 N16 Cu2 W1 1+, C28 H16 N12 Cu1 W1 1-, 4.5(H2 O1)
• Formula: C76 H58 Cu3 N28 O5 W2
• Calculated formula: C76 H48 Cu3 N28 O5.15 W2
• Title of publication: Magnetostructural Correlations in CuII-NC-WVLinkage: The Case of [CuII(diimine)]2±[WV(CN)8]3-0D Assemblies
• Authors of publication: Tomasz Korzeniak; Cédric Desplanches; Robert Podgajny; Carlos Giménez-Saiz; Katarzyna Stadnicka; Michał Rams; Barbara Sieklucka
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 2865 - 2872
• a: 14.9154 ± 0.0001 Å
• b: 20.18 ± 0.0001 Å
• c: 30.0374 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9041.04 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0993
• Residual factor for significantly intense reflections: 0.0519
• Weighted residual factors for significantly intense reflections: 0.1034
• Weighted residual factors for all reflections included in the refinement: 0.1206
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No