Information card for entry 9010642

Structure parameters

• Formula: Co1.206 H14 K0.77 O26.07 S2 U4
• Calculated formula: Co1.206 H12.14 K0.77 O26.07 S2 U4
• Title of publication: The crystal structures of synthetic potassium - transition-metal zippeite-group phases Sample: K-Co
• Authors of publication: Peeters, O. M.; Vochten, R.; Blaton, N.
• Journal of publication: The Canadian Mineralogist
• Year of publication: 2008
• Journal volume: 46
• Pages of publication: 173 - 182
• a: 8.651 Å
• b: 14.188 Å
• c: 17.713 Å
• α: 90°
• β: 104.14°
• γ: 90°
• Cell volume: 2108.23 ų
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No