Information card for entry 2103337

Structure parameters

• Formula: C8 H8 Fe O6
• Calculated formula: C8 H8 Fe O6
• Title of publication: Terephthalate salts of dipositive cations
• Authors of publication: Kaduk, James A.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 5
• Pages of publication: 815 - 822
• a: 18.695 ± 0.004 Å
• b: 6.5186 ± 0.0013 Å
• c: 7.3015 ± 0.0016 Å
• α: 90°
• β: 99.563 ± 0.009°
• γ: 90°
• Cell volume: 877.4 ± 0.3 ų
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Goodness-of-fit parameter for all reflections: 1.73
• Diffraction radiation wavelength: 1.54063 Å
• Diffraction radiation type: K=07~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No