Information card for entry 4033582

Structure parameters

• Formula: C88 H100 Cd2 Cl0 N40 O26.5 S4
• Calculated formula: C88 H100 Cd2 N40 O26.5 S4
• Title of publication: New 2,6-bis-[uracil-imino] ethylpyridine complexes containing the CdN(6) core: Synthesis, crystal structures, luminescent properties and antiproliferative activity against C6 glioma cells.
• Authors of publication: Illán-Cabeza, Nuria A; Jiménez-Pulido, Sonia B; Martínez-Martos, José M; Ramírez-Expósito, María J; Moreno-Carretero, Miguel N
• Journal of publication: Journal of inorganic biochemistry
• Year of publication: 2009
• Journal volume: 103
• Journal issue: 8
• Pages of publication: 1176 - 1184
• a: 14.245 ± 0.004 Å
• b: 17.844 ± 0.004 Å
• c: 22.054 ± 0.005 Å
• α: 86.632 ± 0.015°
• β: 81.428 ± 0.016°
• γ: 78.591 ± 0.019°
• Cell volume: 5431 ± 2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1366
• Residual factor for significantly intense reflections: 0.0859
• Weighted residual factors for significantly intense reflections: 0.2199
• Weighted residual factors for all reflections included in the refinement: 0.2694
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No