Information card for entry 7712253

Structure parameters

• Formula: C35 H53 Ge3 N3 O9.5 P7 S3
• Calculated formula: C35 H53 Ge3 N3 O9.5 P7 S3
• 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: 13.2603 ± 0.0003 Å
• b: 13.742 ± 0.0003 Å
• c: 14.7414 ± 0.0003 Å
• α: 73.987 ± 0.002°
• β: 87.041 ± 0.002°
• γ: 89.564 ± 0.002°
• Cell volume: 2578.49 ± 0.1 ų
• Cell temperature: 100 ± 0.3 K
• Ambient diffraction temperature: 100 ± 0.3 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: 0.0314
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0765
• Weighted residual factors for all reflections included in the refinement: 0.0774
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No