Information card for entry 1540641

Structure parameters

• Formula: C16 H18.37 N4 O7.68 Y
• Calculated formula: C16 H18.3664 N4 O7.6832 Y
• 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: 14.6954 ± 0.0004 Å
• b: 14.3307 ± 0.0006 Å
• c: 18.2161 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3836.2 ± 0.2 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0612
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.1075
• Weighted residual factors for all reflections included in the refinement: 0.1183
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No