Information card for entry 2007339

Structure parameters

• Formula: C20 H36 Co3 N8 O8
• Calculated formula: C20 H36 Co3 N8 O8
• Title of publication: Bis[tris(2-aminoethyl)amine]cobalt(II) Bis[tetracarbonylcobaltate(1‒)]
• Authors of publication: Mareque Rivas, Juan C.; Brammer, Lee
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 6
• Pages of publication: 757 - 760
• a: 9.8829 ± 0.0001 Å
• b: 12.3755 ± 0.0001 Å
• c: 12.0482 ± 0.0001 Å
• α: 90°
• β: 95.869 ± 0.001°
• γ: 90°
• Cell volume: 1465.84 ± 0.02 ų
• Cell temperature: 208 ± 2 K
• Ambient diffraction temperature: 208 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for all reflections: 0.078
• Weighted residual factors for significantly intense reflections: 0.072
• Goodness-of-fit parameter for all reflections: 1.019
• Goodness-of-fit parameter for significantly intense reflections: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes