Information card for entry 2103335

Structure parameters

• Formula: C8 H8 Co O6
• Calculated formula: C8 H8 Co 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: 18.2731 ± 0.0008 Å
• b: 6.5417 ± 0.0003 Å
• c: 7.2966 ± 0.0003 Å
• α: 90°
• β: 98.653 ± 0.002°
• γ: 90°
• Cell volume: 862.29 ± 0.07 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: 1.46
• Diffraction radiation wavelength: 1.54063 Å
• Diffraction radiation type: K^G^~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No