Information card for entry 7716339

Structure parameters

• Formula: C41 H43 Cl N2 Si2
• Calculated formula: C41 H43 Cl N2 Si2
• Title of publication: Preparation of a high-coordinated-silicon-centered spiro-cyclic compound.
• Authors of publication: Kushvaha, Saroj Kumar; Gorantla, Sai Manoj N. V. T.; Kallenbach, Paula; Herbst-Irmer, Regine; Stalke, Dietmar; Roesky, Herbert W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 27
• Pages of publication: 11410 - 11416
• a: 10.498 ± 0.002 Å
• b: 10.599 ± 0.002 Å
• c: 17.493 ± 0.004 Å
• α: 72.73 ± 0.02°
• β: 85.07 ± 0.03°
• γ: 75.62 ± 0.02°
• Cell volume: 1800.3 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.041
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0801
• Weighted residual factors for all reflections included in the refinement: 0.0849
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No