Information card for entry 2104754

Structure parameters

• Mineral name: Cassiterite
• Formula: O2 Sn
• Calculated formula: O2 Sn
• SMILES: [Sn+4].[O-2].[O-2]
• Title of publication: Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~)
• Authors of publication: Elliot, Alexander Dean
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: 271 - 279
• a: 4.73576 ± 0.00016 Å
• b: 4.73576 ± 0.00016 Å
• c: 3.18726 ± 0.00022 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 71.482 ± 0.006 ų
• Number of distinct elements: 2
• Space group number: 136
• Hermann-Mauguin space group symbol: P 42/m n m
• Hall space group symbol: -P 4n 2n
• Residual factor R(I) for significantly intense reflections: 0.02045
• Method of determination: powder diffraction
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No