Information card for entry 8103112

Structure parameters

• Chemical name: bis[tris(ethylenediamine)cobalt(II)]pentaoxalatocobaltate(III) tetrahydrate
• Formula: C22 H56 Co4 N12 O24
• Calculated formula: C22 Co4 N12 O24
• Title of publication: Crystal structure of bis[tris(ethylenediamine)cobalt(III)] pentaoxalatocobaltate(II) tetrahydrate, [Co(C2H8N2)3]2[Co2(C2O4)5] · 4H2O
• Authors of publication: Jaeun Kang; Seungmoon Pyo; Hoseop Yun; Junghwan Do
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 3
• Pages of publication: 353
• a: 7.9875 ± 0.0016 Å
• b: 10.218 ± 0.002 Å
• c: 12.873 ± 0.003 Å
• α: 100.85 ± 0.03°
• β: 92.14 ± 0.03°
• γ: 93.57 ± 0.03°
• Cell volume: 1028.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0423
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.1131
• Weighted residual factors for all reflections included in the refinement: 0.1192
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No