Information card for entry 2211023

Structure parameters

• Chemical name: (2-Aminoethanesulfonate-κ^2^N,O)bis(1,10-phenanthroline- κ^2^N,N')cobalt(II) perchlorate monohydrate
• Formula: C26 H24 Cl Co N5 O8 S
• Calculated formula: C26 H22 Cl Co N5 O8 S
• Title of publication: (2-Aminoethanesulfonato-κ^2^<i>N</i>,<i>O</i>)bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')cobalt(II) perchlorate monohydrate
• Authors of publication: Cai, Jin-Hua; Jiang, Yi-Min; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m3059 - m3061
• a: 21.737 ± 0.004 Å
• b: 12.494 ± 0.002 Å
• c: 22.115 ± 0.004 Å
• α: 90°
• β: 113.346 ± 0.002°
• γ: 90°
• Cell volume: 5514.3 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.058
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.125
• Weighted residual factors for all reflections included in the refinement: 0.131
• Goodness-of-fit parameter for all reflections included in the refinement: 1.16
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes