Information card for entry 1540643

Structure parameters

• Formula: C42 H35 Cl3 Gd2 N9 O9
• Calculated formula: C42 H35 Cl3 Gd2 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: 14.218 ± 0.003 Å
• b: 20.386 ± 0.004 Å
• c: 20.455 ± 0.004 Å
• α: 90°
• β: 101.982 ± 0.016°
• γ: 90°
• Cell volume: 5800 ± 2 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: 0.0974
• Residual factor for significantly intense reflections: 0.0608
• Weighted residual factors for significantly intense reflections: 0.1403
• Weighted residual factors for all reflections included in the refinement: 0.1576
• Goodness-of-fit parameter for all reflections included in the refinement: 0.937
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No