Information card for entry 7712254

Structure parameters

• Formula: C33 H48 As7 N3 O9 S3 Si3
• Calculated formula: C33 H48 As7 N3 O9 S3 Si3
• Title of publication: Reactivity of tetrel functionalized heptapnictogen clusters towards heteroallenes.
• Authors of publication: Jobbins, William D.; van IJzendoorn, Bono; Vitorica-Yrezabal, Inigo J; Whitehead, George F. S.; Mehta, Meera
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2023
• Journal volume: 52
• Journal issue: 8
• Pages of publication: 2384 - 2391
• a: 13.0823 ± 0.0003 Å
• b: 13.5652 ± 0.0003 Å
• c: 14.0438 ± 0.0003 Å
• α: 94.859 ± 0.002°
• β: 93.493 ± 0.002°
• γ: 91.697 ± 0.002°
• Cell volume: 2477.18 ± 0.1 ų
• Cell temperature: 99.99 ± 0.1 K
• Ambient diffraction temperature: 99.99 ± 0.1 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: 0.0229
• Residual factor for significantly intense reflections: 0.0216
• Weighted residual factors for significantly intense reflections: 0.0574
• Weighted residual factors for all reflections included in the refinement: 0.0581
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No