Information card for entry 7031665

Structure parameters

• Formula: C24 H32 Cu N6 O2 S2
• Calculated formula: C24 H30 Cu N6 O2 S2
• Title of publication: Two new coordination polymers, a trinuclear metal complex and their interconversion depending on the solvent.
• Authors of publication: Koike, Shiori; Hirakawa, Takeshi; Yamanishi, Katsunori; Kondo, Mitsuru
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 34
• Pages of publication: 12832
• a: 8.933 ± 0.007 Å
• b: 9.721 ± 0.008 Å
• c: 9.751 ± 0.009 Å
• α: 98.566 ± 0.008°
• β: 102.233 ± 0.014°
• γ: 93.892 ± 0.014°
• Cell volume: 814 ± 1.2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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 significantly intense reflections: 0.0729
• Weighted residual factors for all reflections included in the refinement: 0.1636
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKa
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No