Information card for entry 7045443

Structure parameters

• Formula: C34 H84 Co2 Cu3 N6 Na3 O23 S6
• Calculated formula: C34 H84 Co2 Cu3 N6 Na3 O23 S6
• Title of publication: A stable thiolato-Cu^I-thiolato triple linkage that bridges two cobalt(iii) centres.
• Authors of publication: Oya, Naoyuki; Yamada, Mihoko; Surinwong, Sireenart; Kuwamura, Naoto; Konno, Takumi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 8
• Pages of publication: 2497 - 2500
• a: 11.7354 ± 0.0007 Å
• b: 20.308 ± 0.003 Å
• c: 13.771 ± 0.003 Å
• α: 90°
• β: 107.289 ± 0.011°
• γ: 90°
• Cell volume: 3133.7 ± 0.9 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 8
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0666
• Residual factor for significantly intense reflections: 0.0507
• Weighted residual factors for significantly intense reflections: 0.0756
• Weighted residual factors for all reflections included in the refinement: 0.0795
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No