Information card for entry 2103243

Structure parameters

• Common name: tetrakis(trimethylstannyl)silane)
• Formula: C12 H36 Si Sn4
• Calculated formula: C18 H54 Si Sn4
• Title of publication: Structure of compounds <i>E</i>(SnMe~3~)~4~ (<i>E</i> = Si, Ge) as seen by high-resolution X-ray powder diffraction and solid-state NMR
• Authors of publication: Dinnebier, Robert E.; Bernatowicz, Piotr; Helluy, Xavier; Sebald, Angelika; Wunschel, Markus; Fitch, Andy; van Smaalen, Sander
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 1
• Pages of publication: 52 - 61
• a: 9.92009 ± 0.00007 Å
• b: 14.5103 ± 0.0001 Å
• c: 9.13585 ± 0.00007 Å
• α: 90.4769 ± 0.0004°
• β: 111.672 ± 0.0004°
• γ: 89.9877 ± 0.0006°
• Cell volume: 1222.04 ± 0.016 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Goodness-of-fit parameter for all reflections: 1.558
• Diffraction radiation wavelength: 0.491213 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No