Information card for entry 7713663

Structure parameters

• Formula: C98.1 H174.8 Eu4 N15 O38.8
• Calculated formula: C98.1 H171.2 Eu4 N15 O38.8
• Title of publication: Solid State Structures and Solution Behaviour of Tetranuclear Lanthanide(III) Carbonate-Bridged Coordination Compounds of Chiral 3+3 Amine Macrocycle
• Authors of publication: Wydra, Karol Piotr; Kinzhybalo, Vasyl; Lisowski, Jerzy
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 20.085 ± 0.003 Å
• b: 16.869 ± 0.002 Å
• c: 19.367 ± 0.002 Å
• α: 90°
• β: 103.93 ± 0.02°
• γ: 90°
• Cell volume: 6368.8 ± 1.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.034
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0991
• Weighted residual factors for all reflections included in the refinement: 0.0999
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No