Information card for entry 7048323

Structure parameters

• Formula: C24 H47 Cl2 N4 P2 Re
• Calculated formula: C24 H47 Cl2 N4 P2 Re
• 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: 9.9222 ± 0.0008 Å
• b: 11.307 ± 0.001 Å
• c: 15.2175 ± 0.0013 Å
• α: 97.2105 ± 0.0011°
• β: 98.8142 ± 0.0011°
• γ: 107.505 ± 0.0011°
• Cell volume: 1582.1 ± 0.2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 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 all reflections: 0.0267
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0632
• Weighted residual factors for all reflections included in the refinement: 0.0641
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No