Information card for entry 2100770

Structure parameters

• Formula: C42 H32 Cu2 O6
• Calculated formula: C42 H32 Cu2 O12
• Title of publication: Magneto-structural correlation in dimeric copper(II) benzoates
• Authors of publication: Kawata, T.; Uekusa, H.; Ohba, S.; Furukawa, T.; Tokii, T.; Muto, Y.; Kato, M.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 3
• Pages of publication: 253 - 261
• a: 15.283 ± 0.002 Å
• b: 11.716 ± 0.002 Å
• c: 10.783 ± 0.001 Å
• α: 90°
• β: 91.37 ± 0.01°
• γ: 90°
• Cell volume: 1930.2 ± 0.5 ų
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No