Information card for entry 2104525

Structure parameters

• Formula: C34 H28 Cu2 N4 O8
• Calculated formula: C34 H26 Cu2 N4 O8
• SMILES: c12ccccc1C=[N]1CC[N]3=Cc4cccc(c4O[Cu]413[O]2[Cu]123[N](=Cc5c(cccc5)[O]42)CC[N]1=Cc1cccc(c1O3)C(=O)[O-])C(=O)[O-]
• 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: 25.326 ± 0.005 Å
• b: 8.8861 ± 0.0018 Å
• c: 13.738 ± 0.003 Å
• α: 90°
• β: 96.95 ± 0.03°
• γ: 90°
• Cell volume: 3069 ± 1.1 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: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No