Information card for entry 7053718

Structure parameters

• Formula: C40 H49 N4 O9.5 S2.5 Zn2
• Calculated formula: C40 H49 N4 O9.5 S2.5 Zn2
• 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: 15.004 ± 0.002 Å
• b: 14.696 ± 0.002 Å
• c: 20.069 ± 0.003 Å
• α: 90°
• β: 106.691 ± 0.003°
• γ: 90°
• Cell volume: 4238.7 ± 1 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0802
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.1128
• Weighted residual factors for all reflections included in the refinement: 0.1351
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No