Information card for entry 7712156

Structure parameters

• Formula: C36 H24 Co2.4 Cr2 K0.2 O25.5 S6
• Calculated formula: C36 H24 Co2.4 Cr2 K0.2 O25.5 S6
• Title of publication: Switching of the redox centers of a tris-2-mercaptophenolato chromium(III) metalloligand by a guest metal ion.
• Authors of publication: Wakizaka, Masanori; Matsumoto, Takeshi; Chang, Ho-Chol
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2023
• Journal volume: 52
• Journal issue: 6
• Pages of publication: 1538 - 1542
• a: 12.6211 ± 0.0002 Å
• b: 14.7753 ± 0.0003 Å
• c: 16.6912 ± 0.0003 Å
• α: 70.242 ± 0.002°
• β: 73.531 ± 0.002°
• γ: 88.998 ± 0.001°
• Cell volume: 2798.56 ± 0.1 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0694
• Residual factor for significantly intense reflections: 0.062
• Weighted residual factors for significantly intense reflections: 0.1753
• Weighted residual factors for all reflections included in the refinement: 0.1817
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No