Information card for entry 2221425

Structure parameters

• Chemical name: Poly[hemi(ethylenediammonium) [di-μ-oxalato-indium(III)] dihydrate]
• Formula: C5 H9 In N O10
• Calculated formula: C5 H9 In N O10
• Title of publication: Poly[hemi(ethylenediammonium) [di-μ-oxalato-indium(III)] dihydrate]
• Authors of publication: Sun, Qiaozhen; Liu, Yang; Li, Hongwu; Luo, Zhi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: m394 - m395
• a: 15.8498 ± 0.0004 Å
• b: 31.1643 ± 0.0008 Å
• c: 8.6618 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4278.48 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 1 K
• Number of distinct elements: 5
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.018
• Residual factor for significantly intense reflections: 0.018
• Weighted residual factors for significantly intense reflections: 0.0455
• Weighted residual factors for all reflections included in the refinement: 0.0455
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes