Information card for entry 4318716

Structure parameters

• Chemical name: Holmium Copper oxydiacetate, hydrate
• Formula: C24 H60 Cu3 Ho2 O48
• Calculated formula: C24 H24 Cu3 Ho2 O44.382
• Title of publication: Carboxylate-Bridged Copper(II)-Lanthanide(III) Complexes [{Cu3Ln2(oda)6(H2O)6}.12H2O]n (Ln = Dy, Ho, Er, Y; oda = Oxydiacetate)
• Authors of publication: Alberto C. Rizzi; Rafael Calvo; Ricardo Baggio; María Teresa Garland; Octavio Peña; Mireille Perec
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 5609 - 5614
• a: 14.3683 ± 0.0009 Å
• b: 14.3683 ± 0.0009 Å
• c: 15.393 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2752.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 192
• Hermann-Mauguin space group symbol: P 6/m c c
• Hall space group symbol: -P 6 2c
• Residual factor for all reflections: 0.0762
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.1144
• Weighted residual factors for all reflections included in the refinement: 0.1289
• Goodness-of-fit parameter for all reflections included in the refinement: 1.17
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No