Information card for entry 2202899

Structure parameters

• Formula: C6 H20 Er2 O22
• Calculated formula: C6 H12 Er2 O22
• Title of publication: Hexaaquatrioxalatodierbium(III) tetrahydrate: [{Er(H~2~O)~3~}~2~(C~2~O~4~)~3~]·4H~2~O
• Authors of publication: Kalinina, Irina V.; Guschin, Artem L.; Samsonenko, Denis G.; Gerasimenko, Andrey V.; Sokolov, Maxim N.; Fedin, Vladimir P.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 9
• Pages of publication: m784 - m786
• a: 10.9065 ± 0.0006 Å
• b: 9.5339 ± 0.0005 Å
• c: 9.8977 ± 0.0005 Å
• α: 90°
• β: 114.125 ± 0.001°
• γ: 90°
• Cell volume: 939.28 ± 0.09 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0323
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for significantly intense reflections: 0.0685
• Weighted residual factors for all reflections included in the refinement: 0.0702
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes