Information card for entry 1534017

Structure parameters

• Chemical name: (Cu0.27 Fe0.73) (S O4) (H2 O)5
• Formula: Cu0.27 Fe0.73 H10 O9 S
• Calculated formula: Cu0.27 Fe0.73 O9 S
• Title of publication: The atomic structure of siderotil, (Fe, Cu) S O4 * 5(H2 O)
• Authors of publication: Peterson, R.C.; Roeder, P.L.; Zhang Yousheng
• Journal of publication: 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: 5
• 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