Information card for entry 9007502

Structure parameters

• Mineral name: Zincobotryogen
• Formula: Fe1.08 H11.25 Mg0.2 Mn0.25 O16 S2 Zn0.47
• Calculated formula: Fe1.08 H15 Mg0.2 Mn0.25 O16 S2 Zn0.47
• Title of publication: Die kristallstruktur des botryogens Locality: Rammelsberg mine near Goslar, Germany
• Authors of publication: Susse P
• Journal of publication: Acta Crystallographica, Section B
• Year of publication: 1968
• Journal volume: 24
• Pages of publication: 760 - 767
• a: 10.526 Å
• b: 17.872 Å
• c: 7.136 Å
• α: 90°
• β: 100.13°
• γ: 90°
• Cell volume: 1321.5 ų
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No