Information card for entry 7048232

Structure parameters

• Formula: C28 H56 N8 Si4 Sn
• Calculated formula: C28 H56 N8 Si4 Sn
• Title of publication: Tetrazastannoles versus distannadiazanes - a question of the tin(ii) source.
• Authors of publication: Schulz, Axel; Thomas, Max; Villinger, Alexander
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 48
• Journal issue: 1
• Pages of publication: 125 - 132
• a: 9.471 ± 0.0008 Å
• b: 14.7989 ± 0.0012 Å
• c: 14.9888 ± 0.0011 Å
• α: 68.411 ± 0.002°
• β: 77.42 ± 0.002°
• γ: 75.954 ± 0.003°
• Cell volume: 1875.7 ± 0.3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.0701
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for significantly intense reflections: 0.0801
• Weighted residual factors for all reflections included in the refinement: 0.0903
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No