Information card for entry 7704719

Structure parameters

• Formula: C59 H55 O3 P2 Ru W
• Calculated formula: C59 H55 O3 P2 Ru W
• Title of publication: Mix and (Mis)match: further studies of the electronic structure and mixed-valence characteristics of 1,4-diethynylbenzene-bridged bimetallic complexes.
• Authors of publication: Safari, Parvin; Moggach, Stephen A.; Low, Paul J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 28
• Pages of publication: 9835 - 9848
• a: 14.653 ± 0.0018 Å
• b: 22.4069 ± 0.0019 Å
• c: 16.827 ± 0.003 Å
• α: 90°
• β: 110.409 ± 0.017°
• γ: 90°
• Cell volume: 5178 ± 1.3 ų
• Cell temperature: 120 ± 0.2 K
• Ambient diffraction temperature: 120 ± 0.2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1635
• Residual factor for significantly intense reflections: 0.1053
• Weighted residual factors for significantly intense reflections: 0.26
• Weighted residual factors for all reflections included in the refinement: 0.2978
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No