Information card for entry 2100826

Structure parameters

• Formula: C22 H8 Cl12 Cu2 F2 N2 O8 S2
• Calculated formula: C22 H8 Cl12 Cu2 F2 N2 O8 S2
• Title of publication: Magneto-structural corrections of dimeric copper(II) trichloroacetates
• Authors of publication: Uekusa, H.; Ohba, S.; Tokii, T.; Muto, Y.; Kato, M.; Husebye, S.; Steward, O. W.; Chang, S.-C.; Rose, J. P.; Pletcher, J. F.; Suzuki, I.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 5
• Pages of publication: 650 - 667
• a: 10.336 ± 0.002 Å
• b: 11.381 ± 0.003 Å
• c: 9.272 ± 0.001 Å
• α: 107.3 ± 0.01°
• β: 94.63 ± 0.02°
• γ: 66.53 ± 0.02°
• Cell volume: 954.3 ± 0.4 ų
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No