Information card for entry 7048325

Structure parameters

• Formula: C96 H184 Ag4 Cl8 N16 P8 Re4
• Calculated formula: C96 H184 Ag4 Cl8 N16 P8 Re4
• 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: 16.1348 ± 0.0013 Å
• b: 37.674 ± 0.003 Å
• c: 23.0683 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 14022 ± 2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.1034
• Residual factor for significantly intense reflections: 0.0528
• Weighted residual factors for significantly intense reflections: 0.1003
• Weighted residual factors for all reflections included in the refinement: 0.11
• Goodness-of-fit parameter for all reflections included in the refinement: 0.936
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No