Information card for entry 7048552

Structure parameters

• Formula: C26 H42 B Mo N7 O2 Se
• Calculated formula: C26 H42 B Mo N7 O2 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: 9.9705 ± 0.0002 Å
• b: 9.9833 ± 0.0002 Å
• c: 16.69 ± 0.0003 Å
• α: 94.7874 ± 0.0015°
• β: 94.4024 ± 0.0013°
• γ: 111.773 ± 0.0011°
• Cell volume: 1526.95 ± 0.05 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0588
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for all reflections: 0.0842
• Weighted residual factors for significantly intense reflections: 0.0783
• Weighted residual factors for all reflections included in the refinement: 0.0842
• Goodness-of-fit parameter for all reflections included in the refinement: 0.8731
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No