Information card for entry 2104156

Structure parameters

• Common name: stannane
• Chemical name: perdeuterostannane
• Formula: D4 Sn
• Calculated formula: D4 Sn
• SMILES: [Sn]([2H])([2H])([2H])[2H]
• Title of publication: Solid-state structures of the covalent hydrides germane and stannane
• Authors of publication: Maley, Iain J.; Brown, Daniel H.; Ibberson, Richard M.; Pulham, Colin R.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 3
• Pages of publication: 312 - 317
• a: 8.87431 ± 0.00014 Å
• b: 4.54743 ± 0.00007 Å
• c: 8.75705 ± 0.00012 Å
• α: 90°
• β: 119.288 ± 0.001°
• γ: 90°
• Cell volume: 308.219 ± 0.009 ų
• Cell temperature: 5 K
• Number of distinct elements: 2
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Goodness-of-fit parameter for all reflections: 2.03
• Diffraction radiation probe: neutron
• Diffraction radiation type: time-of-flightneutron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No