Information card for entry 2226306

Structure parameters

• Chemical name: Tris(ethylenediamine)cobalt(II) sulfate
• Formula: C6 H24 Co N6 O4 S
• Calculated formula: C6 H24 Co N6 O3.998 S
• Title of publication: Tris(ethylenediamine)cobalt(II) sulfate
• Authors of publication: Yotnoi, Bunlawee; Seeharaj, Athittaya; Chimupala, Yothin; Rujiwatra, Apinpus
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 6
• Pages of publication: m628
• a: 8.992 ± 0.0002 Å
• b: 8.992 ± 0.0002 Å
• c: 9.5927 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 671.71 ± 0.03 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 163
• Hermann-Mauguin space group symbol: P -3 1 c
• Hall space group symbol: -P 3 2c
• Residual factor for all reflections: 0.0355
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.066
• Weighted residual factors for all reflections included in the refinement: 0.0689
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes