Information card for entry 7204709

Structure parameters

• Common name: tetraaquotris(galactarato)dineodymium(iii)decahydrate
• Chemical name: tetraaquotris(galactarato)dineodymium(III)decahydrate
• Formula: C18 H52 Nd2 O38
• Calculated formula: C18 H12 Nd2 O38
• Title of publication: Channel-containing lanthanide mucate structuresElectronic Supplementary Information (ESI) available: Figures 1S?5S. See http://www.rsc.org/suppdata/ce/b3/b306838b/
• Authors of publication: Abrahams, Brendan F.; Moylan, Michael; Orchard, Simon D.; Robson, Richard
• Journal of publication: CrystEngComm
• Year of publication: 2003
• Journal volume: 5
• Journal issue: 55
• Pages of publication: 313
• a: 10.8647 ± 0.0009 Å
• b: 19.681 ± 0.0016 Å
• c: 19.974 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4271 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0769
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for significantly intense reflections: 0.1016
• Weighted residual factors for all reflections included in the refinement: 0.1102
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No