Information card for entry 1540642

Structure parameters

• Formula: C42 H36 Cl3 Dy2 N9 O9
• Calculated formula: C42 H36 Cl3 Dy2 N9 O9
• Title of publication: Dinuclear Lanthanide (III) Coordination Polymers in a Domino Reaction
• Authors of publication: Loukopoulos, Edward; Griffiths, Kieran; Akien, Geoffrey; Kourkoumelis, Nikolaos; Abdul-Sada, Alaa; Kostakis, George
• Journal of publication: Inorganics
• Year of publication: 2015
• Journal volume: 3
• Journal issue: 4
• Pages of publication: 448
• a: 14.2871 ± 0.0003 Å
• b: 19.9839 ± 0.0006 Å
• c: 20.0637 ± 0.0007 Å
• α: 90°
• β: 101.857 ± 0.003°
• γ: 90°
• Cell volume: 5606.2 ± 0.3 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 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: 0.0562
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.1161
• Weighted residual factors for all reflections included in the refinement: 0.1221
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No