Information card for entry 2104537

Structure parameters

• Chemical name: (N,N'-bis(1-Benzylisopropylidene)propane-1,3-diamine-copper(ii)
• Formula: C23 H24 Cu N2 O2
• Calculated formula: C23 H24 Cu N2 O2
• SMILES: C1(=CC(=[N]2CCC[N]3[Cu]2(O1)OC(=CC=3C)c1ccccc1)C)c1ccccc1
• Title of publication: Space groups <i>P</i>1 and <i>Cc</i>: how are they doing?
• Authors of publication: Marsh, Richard E.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: 782 - 783
• a: 12.188 ± 0.002 Å
• b: 20.503 ± 0.002 Å
• c: 9.154 ± 0.002 Å
• α: 90°
• β: 116.97 ± 0.03°
• γ: 90°
• Cell volume: 2038.7 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No