Information card for entry 7708120

Structure parameters

• Formula: C42 H50 Mo O7 Sn
• Calculated formula: C42 H50 Mo O7 Sn
• Title of publication: Hydrostannylation of carbon dioxide by a hydridostannylene molybdenum complex.
• Authors of publication: Zhu, Qihao; Fettinger, James C.; Power, Philip P.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 36
• Pages of publication: 12555 - 12562
• a: 8.6205 ± 0.0006 Å
• b: 18.6744 ± 0.0013 Å
• c: 12.8381 ± 0.0009 Å
• α: 90°
• β: 90.8178 ± 0.001°
• γ: 90°
• Cell volume: 2066.5 ± 0.2 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90.15 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0313
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.0607
• Weighted residual factors for all reflections included in the refinement: 0.0643
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No