Information card for entry 7053721

Structure parameters

• Formula: C58.25 H61.5 Br6 N8 O17.25 Zn4
• Calculated formula: C58.25 H61.5 Br6 N8 O17.25 Zn4
• Title of publication: From dinuclear to tetranuclear zinc complexes through carboxylate donors: structural and luminescence studies
• Authors of publication: Fondo, Matilde; García-Deibe, Ana M.; Ocampo, Noelia; Sanmartín, Jesús; Bermejo, Manuel R.; Oliveira, Elisabete; Lodeiro, Carlos
• Journal of publication: New Journal of Chemistry
• Year of publication: 2008
• Journal volume: 32
• Journal issue: 2
• Pages of publication: 247
• a: 19.312 ± 0.001 Å
• b: 22.964 ± 0.001 Å
• c: 17.884 ± 0.001 Å
• α: 90°
• β: 106.233 ± 0.002°
• γ: 90°
• Cell volume: 7615 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.1147
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.1432
• Weighted residual factors for all reflections included in the refinement: 0.1622
• Goodness-of-fit parameter for all reflections included in the refinement: 0.984
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No