Information card for entry 7038602

Structure parameters

• Formula: C56 H51 Cl6 Dy2 N8 S2
• Calculated formula: C56 H51 Cl6 Dy2 N8 S2
• Title of publication: Luminescent coordination polymers for the VIS and NIR range constituting LnCl3 and 1,2-bis(4-pyridyl)ethane.
• Authors of publication: Dannenbauer, N.; Matthes, P. R.; Müller-Buschbaum, K
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 15
• Pages of publication: 6529 - 6540
• a: 35.642 ± 0.002 Å
• b: 9.2416 ± 0.0006 Å
• c: 18.5076 ± 0.0011 Å
• α: 90°
• β: 109.058 ± 0.001°
• γ: 90°
• Cell volume: 5762.1 ± 0.6 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0584
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0648
• Weighted residual factors for all reflections included in the refinement: 0.075
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0303
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No