Information card for entry 1008018

Structure parameters

• Chemical name: Potassium tetrakis(oxalato)hafnate pentahydrate
• Formula: C8 H10 Hf K4 O21
• Calculated formula: C8 H10 Hf K4 O21
• Title of publication: Structure cristalline du tetrakisoxalatohafniate de potassium pentahydrate K~4~ Hf (C~2~ O~4~)~4~ (H~2~ O)~5~
• Authors of publication: Tranqui, D.; Boyer, P.; Laugier, J.; Vulliet, P.
• Journal of publication: Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry
• Year of publication: 1977
• Journal volume: 33
• Pages of publication: 3126 - 3133
• a: 10.64 ± 0.005 Å
• b: 12.35 ± 0.006 Å
• c: 15.94 ± 0.006 Å
• α: 90°
• β: 94.27 ± 0.01°
• γ: 90°
• Cell volume: 2088.8 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
• Residual factor for all reflections: 0.024
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No