Information card for entry 1528614

Structure parameters

• Chemical name: K3 (Fe (C2 O4)3) (H2 O)3
• Formula: C6 H6 Fe K3 O15
• Calculated formula: C6 H6 Fe K3 O15
• Title of publication: Supramolecular interactions in the x-ray crystal structure of potassium tris(oxalato)ferrate(III) trihydrate
• Authors of publication: Junk, P.C.
• Journal of publication: Journal of Coordination Chemistry
• Year of publication: 2005
• Journal volume: 58
• Pages of publication: 355 - 361
• a: 7.7422 Å
• b: 19.9168 Å
• c: 10.3457 Å
• α: 90°
• β: 107.846°
• γ: 90°
• Cell volume: 1518.55 ų
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No