Information card for entry 7048326

Structure parameters

• Formula: C96 H184 Ag4 Cl8 N16 Os4 P8
• Calculated formula: C96 H184 Ag4 Cl8 N16 Os4 P8
• 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: 16.5298 ± 0.0016 Å
• b: 18.9862 ± 0.0019 Å
• c: 24.131 ± 0.002 Å
• α: 77.147 ± 0.002°
• β: 72.796 ± 0.001°
• γ: 89.845 ± 0.002°
• Cell volume: 7036.9 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0689
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.1371
• Weighted residual factors for all reflections included in the refinement: 0.1545
• Goodness-of-fit parameter for all reflections included in the refinement: 0.962
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No