Information card for entry 7048555

Structure parameters

• Formula: C56 H53 B Mo N6 O4 P2 Ru Se
• Calculated formula: C56 H53 B Mo N6 O4 P2 Ru Se
• Title of publication: Isoselenocarbonyl complexes.
• Authors of publication: Cade, Ian A.; Hill, Anthony F.; McQueen, Caitlin M. A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 6
• Pages of publication: 2000 - 2012
• a: 15.596 ± 0.0002 Å
• b: 17.0224 ± 0.0003 Å
• c: 23.1922 ± 0.0003 Å
• α: 90°
• β: 101.019 ± 0.001°
• γ: 90°
• Cell volume: 6043.58 ± 0.15 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 9
• 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: 0.1092
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for all reflections: 0.2081
• Weighted residual factors for significantly intense reflections: 0.1175
• Weighted residual factors for all reflections included in the refinement: 0.2081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0178
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No