Information card for entry 2106704

Structure parameters

• Chemical name: K4 (Re2 O2 (C2 O4)4) (H2 O)3
• Formula: C8 H6 K4 O21 Re2
• Calculated formula: C8 K4 O21 Re2
• Title of publication: The crystal and molecular structure of tetrapotassium muemue'-dioxo-tetraoxalatodirhenium(IV) trihydrate
• Authors of publication: Lis, T.
• Journal of publication: Acta Crystallographica B (24,1968-38,1982)
• Year of publication: 1975
• Journal volume: 31
• Pages of publication: 1594 - 1597
• a: 8.806 Å
• b: 10.836 Å
• c: 15.837 Å
• α: 112.57°
• β: 100.73°
• γ: 120.39°
• Cell volume: 1057.63 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