Information card for entry 2107169

Structure parameters

• Formula: Na35 S6 Sn2
• Calculated formula: Na35 S6 Sn2
• Title of publication: The OD structure of Na2 Sn S3. Determination and refinement of an MDO structure
• Authors of publication: Mark, W.; Lindqvist, O.; Jumas, J.C.; Philippot, E.
• Journal of publication: Acta Crystallographica B (24,1968-38,1982)
• Year of publication: 1974
• Journal volume: 30
• Pages of publication: 2620 - 2628
• a: 6.64 Å
• b: 6.64 Å
• c: 39.75 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1517.76 ų
• Number of distinct elements: 3
• Space group number: 162
• Hermann-Mauguin space group symbol: P -3 1 m
• Hall space group symbol: -P 3 2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No