Information card for entry 2100772

Structure parameters

• Formula: C48 H38 Cu2 N2 O8
• Calculated formula: C48 H38 Cu2 N2 O8
• 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: 10.684 ± 0.003 Å
• b: 10.78 ± 0.002 Å
• c: 10.207 ± 0.002 Å
• α: 92.55 ± 0.02°
• β: 109.78 ± 0.03°
• γ: 68.44 ± 0.02°
• Cell volume: 1024.5 ± 0.5 ų
• Number of distinct elements: 5
• 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: No
• Has Fobs: No