Information card for entry 7048494

Structure parameters

• Formula: C36 H33 B Cl3 N4 O P Ru S2
• Calculated formula: C36 H33 B Cl3 N4 O P Ru S2
• Title of publication: Methimazolyl based diptych bicyclo-[3.3.0]-ruthenaboratranes.
• Authors of publication: Ma, Chenxi; Hill, Anthony F.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 6
• Pages of publication: 1976 - 1992
• a: 9.981 ± 0.0007 Å
• b: 11.0018 ± 0.0006 Å
• c: 19.3279 ± 0.0008 Å
• α: 73.725 ± 0.004°
• β: 82.147 ± 0.004°
• γ: 65.67 ± 0.006°
• Cell volume: 1855.8 ± 0.2 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0363
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0806
• Weighted residual factors for all reflections included in the refinement: 0.0834
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No