Information card for entry 1547844

Structure parameters

• Chemical name: [Co(dmso)6](BPh4)2
• Formula: C60 H76 B2 Co O6 S6
• Calculated formula: C60 H76 B2 Co O6 S6
• Title of publication: Magneto-structural correlation of hexakis-dmso cobalt( <scp>ii</scp> ) complex
• Authors of publication: Sakiyama, Hiroshi; Sudo, Reiji; Abiko, Takaaki; Yoshioka, Daisuke; Mitsuhashi, Ryoji; Omote, Masataka; Mikuriya, Masahiro; Yoshitake, Megumi; Koikawa, Masayuki
• Journal of publication: Dalton Transactions
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 46
• Pages of publication: 16306 - 16314
• a: 12.7254 ± 0.001 Å
• b: 12.9133 ± 0.0011 Å
• c: 12.9402 ± 0.001 Å
• α: 62.081 ± 0.001°
• β: 62.803 ± 0.001°
• γ: 89.87 ± 0.001°
• Cell volume: 1609.4 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1048
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.1526
• Weighted residual factors for all reflections included in the refinement: 0.183
• Goodness-of-fit parameter for all reflections included in the refinement: 0.949
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No