Information card for entry 7048498

Structure parameters

• Formula: C35 H33 B N4 O P2 Ru S2
• Calculated formula: C35 H33 B N4 O P2 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: 10.4568 ± 0.0005 Å
• b: 12.4325 ± 0.0005 Å
• c: 15.903 ± 0.0007 Å
• α: 68.191 ± 0.004°
• β: 82.434 ± 0.004°
• γ: 71.916 ± 0.004°
• Cell volume: 1824.35 ± 0.15 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.0386
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for all reflections: 0.1008
• Weighted residual factors for significantly intense reflections: 0.0986
• Weighted residual factors for all reflections included in the refinement: 0.1008
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No