Information card for entry 4349322

Structure parameters

• Formula: C119 H113 Ag6 O4 P8
• Calculated formula: C119 H104 Ag6 O4 P8
• Title of publication: Synthesis, Characterization, and Reactivity of the Group 11 Hydrido Clusters [Ag₆H₄(dppm)₄(OAc)₂] and [Cu₃H(dppm)₃(OAc)₂].
• Authors of publication: Cook, Andrew W.; Nguyen, Thuy-Ai D; Buratto, William R.; Wu, Guang; Hayton, Trevor W.
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 23
• Pages of publication: 12435 - 12440
• a: 15.918 ± 0.003 Å
• b: 17.571 ± 0.003 Å
• c: 19.574 ± 0.003 Å
• α: 86.263 ± 0.004°
• β: 80.463 ± 0.005°
• γ: 79.321 ± 0.005°
• Cell volume: 5302.2 ± 1.6 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1173
• Residual factor for significantly intense reflections: 0.0745
• Weighted residual factors for significantly intense reflections: 0.1523
• Weighted residual factors for all reflections included in the refinement: 0.1705
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No