Information card for entry 7707993

Structure parameters

• Formula: C48 H106 Cu2 Gd2 O26
• Calculated formula: C48 H106 Cu2 Gd2 O26
• Title of publication: Two types of Ln₂Cu₂ hydroxo-trimethylacetate complexes with 0D and 1D motifs: synthetic features, structural differences, and slow magnetic relaxation.
• Authors of publication: Bovkunova, Anna A.; Bazhina, Evgeniya S.; Evstifeev, Igor S.; Nelyubina, Yulia V.; Shmelev, Maxim A.; Babeshkin, Konstantin A.; Efimov, Nikolay N.; Kiskin, Mikhail A.; Eremenko, Igor L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 35
• Pages of publication: 12275 - 12286
• a: 12.2553 ± 0.0006 Å
• b: 12.5148 ± 0.0006 Å
• c: 13.7686 ± 0.0007 Å
• α: 112.746 ± 0.001°
• β: 108.384 ± 0.001°
• γ: 102.369 ± 0.001°
• Cell volume: 1706.34 ± 0.15 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120.15 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0425
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0949
• Weighted residual factors for all reflections included in the refinement: 0.0995
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No