Information card for entry 9004751

Structure parameters

• Mineral name: Siderotil
• Formula: Cu0.54 Fe1.35 H20 Mg0.06 O18 S2 Zn0.05
• Calculated formula: Cu0.54 Fe1.35 H20 Mg0.06 O18 S2 Zn0.05
• Title of publication: The atomic structure of siderotil, (Fe,Cu)SO4.5H2O
• Authors of publication: Peterson, R. C.; Roeder, P. L.; Zhang, Y.
• Journal of publication: The Canadian Mineralogist
• Year of publication: 2003
• Journal volume: 41
• Pages of publication: 671 - 676
• a: 6.292 Å
• b: 10.632 Å
• c: 6.072 Å
• α: 82.63°
• β: 110.02°
• γ: 105.19°
• Cell volume: 367.983 ų
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No