Information card for entry 4334029

Structure parameters

• Formula: C36 H25 Ag2 F12 N5 O21 Ru S4
• Calculated formula: C36 H22 Ag2 F12 N5 O21 Ru S4
• Title of publication: Heteronuclear RuIIAgI Complexes Having a Pyrroloquinolinequinone Derivative as a Bridging Ligand
• Authors of publication: Hiroumi Mitome; Tomoya Ishizuka; Yoshihiko Shiota; Kazunari Yoshizawa; Takahiko Kojima
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 2274 - 2276
• a: 13.628 ± 0.002 Å
• b: 13.863 ± 0.002 Å
• c: 15.446 ± 0.002 Å
• α: 102.265 ± 0.002°
• β: 100.557 ± 0.002°
• γ: 96.661 ± 0.002°
• Cell volume: 2766.6 ± 0.7 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1043
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for significantly intense reflections: 0.1225
• Weighted residual factors for all reflections included in the refinement: 0.1377
• Goodness-of-fit parameter for all reflections included in the refinement: 0.905
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No