Information card for entry 7049784

Structure parameters

• Formula: C136 H122 P8 Ru2 Si2
• Calculated formula: C136 H122 P8 Ru2 Si2
• Title of publication: Dinuclear ruthenium acetylide complexes with diethynylated anthrahydroquinone and anthraquinone frameworks: a multi-stimuli-responsive organometallic switch.
• Authors of publication: Oyama, Yousuke; Kawano, Reo; Tanaka, Yuya; Akita, Munetaka
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 21
• Pages of publication: 7432 - 7441
• a: 28.758 ± 0.005 Å
• b: 12.1471 ± 0.0019 Å
• c: 18.658 ± 0.003 Å
• α: 90°
• β: 96.383 ± 0.002°
• γ: 90°
• Cell volume: 6477.3 ± 1.8 ų
• Cell temperature: 87 ± 2 K
• Ambient diffraction temperature: 87 ± 2 K
• Number of distinct elements: 5
• 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: 0.0997
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.1006
• Weighted residual factors for all reflections included in the refinement: 0.1189
• Goodness-of-fit parameter for all reflections included in the refinement: 0.987
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No