Information card for entry 2100817

Structure parameters

• Formula: C18 H6 Cl14 Cu2 N4 O12
• Calculated formula: C18 H6 Cl14 Cu2 N4 O12
• 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: 13.603 ± 0.002 Å
• b: 14.122 ± 0.002 Å
• c: 9.796 ± 0.002 Å
• α: 98.269 ± 0.001°
• β: 93.762 ± 0.001°
• γ: 80.286 ± 0.001°
• Cell volume: 1833.9 ± 0.5 ų
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No