Information card for entry 2017229

Structure parameters

• Chemical name: Diaquatetrakis(<i>tert</i>-butyl isocyanide)cobalt(II) bis(perchlorate)
• Formula: C20 H40 Cl2 Co N4 O10
• Calculated formula: C20 H40 Cl2 Co N4 O10
• Title of publication: Diaquatetrakis(<i>tert</i>-butyl isocyanide)cobalt(II) bis(perchlorate): an example of cobalt(II) coordinated by only four alkyl isocyanide ligands
• Authors of publication: Becker, Clifford A. L.; Forbes, Roy P.; Black, Robert S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: m302 - m304
• a: 15.83 ± 0.001 Å
• b: 8.1176 ± 0.0005 Å
• c: 13.8319 ± 0.0009 Å
• α: 90°
• β: 122.013 ± 0.001°
• γ: 90°
• Cell volume: 1507.13 ± 0.17 ų
• Cell temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for all reflections included in the refinement: 0.1059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes