Information card for entry 7048324

Structure parameters

• Formula: C144 H282 Cl12 N24 Os6 P12
• Calculated formula: C144 H282 Cl12 N24 Os6 P12
• Title of publication: Evidence of proton-coupled mixed-valency by electrochemical behavior on transition metal complex dimers bridged by two Ag⁺ ions.
• Authors of publication: Tadokoro, Makoto; Isogai, Kazuo; Harada, Shohei; Kouchi, Takaya; Yamane, Takeshi; Sugaya, Tomoaki; Kamebuchi, Hajime
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 2
• Pages of publication: 535 - 546
• a: 45.768 ± 0.005 Å
• b: 25.407 ± 0.003 Å
• c: 33.927 ± 0.004 Å
• α: 90°
• β: 104.095 ± 0.002°
• γ: 90°
• Cell volume: 38264 ± 8 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1154
• Residual factor for significantly intense reflections: 0.0613
• Weighted residual factors for significantly intense reflections: 0.1193
• Weighted residual factors for all reflections included in the refinement: 0.143
• Goodness-of-fit parameter for all reflections included in the refinement: 0.98
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No