Information card for entry 1551639

Structure parameters

• Formula: C60 H70 B2 Co N6 O6
• Calculated formula: C60 H70 B2 Co N6 O6
• Title of publication: Structural Feature of an Hexakis-<i>N</i>-methylformamide Cobalt(II) Complex: <i>Pseudo</i>-<i>S</i>₆ and <i>Pseudo</i>-<i>C</i>₂ Complex Cations
• Authors of publication: YAMAGUCHI, Ryo; YOSHIOKA, Daisuke; MIKURIYA, Masahiro; SAKIYAMA, Hiroshi
• Journal of publication: X-ray Structure Analysis Online
• Year of publication: 2015
• Journal volume: 31
• Journal issue: 0
• Pages of publication: 7
• a: 10.9801 ± 0.0015 Å
• b: 22.581 ± 0.003 Å
• c: 23.805 ± 0.003 Å
• α: 72.198 ± 0.002°
• β: 87.088 ± 0.002°
• γ: 88.497 ± 0.003°
• Cell volume: 5612 ± 1.3 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 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: 0.0769
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.0709
• Weighted residual factors for all reflections included in the refinement: 0.0839
• Goodness-of-fit parameter for all reflections included in the refinement: 0.808
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No