Information card for entry 2006867

Structure parameters

• Chemical name: (2‒aminoethanesulfonato‒N,O)bis(ethylenediamine)‒Cobalt(III) perchlorate
• Formula: C6 H22 Cl2 Co N5 O11 S
• Calculated formula: C6 H22 Cl2 Co N5 O11 S
• Title of publication: A Stable Sulfonato‒Cobalt(III) Complex: Δ-[Co{OS(O)~2~CH~2~CH~2~NH~2~-<i>N</i>,<i>O</i>}(en)~2~](ClO~4~)~2~
• Authors of publication: Murata, Mayumi; Masaaki Kojima; Masakazu Kita; Setsuo Kashino; Yuzo Yoshikawa
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 12
• Pages of publication: 1761 - 1762
• a: 9.075 ± 0.001 Å
• b: 11.282 ± 0.002 Å
• c: 9.191 ± 0.001 Å
• α: 90°
• β: 108.37°
• γ: 90°
• Cell volume: 893.1 ± 0.2 ų
• Cell temperature: 295 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.028
• Goodness-of-fit parameter for significantly intense reflections: 1.51
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No