Information card for entry 2104567

Structure parameters

• Chemical name: bis(mu(2)-Chloro)-bis(bis(2-pyridin-2-ylethyl)amine-N,N',N'')-di-copper(ii) diperchlorate
• Formula: C28 H34 Cl4 Cu2 N6 O8
• Calculated formula: C28 H34 Cl4 Cu2 N6 O8
• SMILES: c1cccc2CC[NH]3CCc4[n](cccc4)[Cu]43([n]12)[Cl][Cu]12([n]3ccccc3CC[NH]1CCc1[n]2cccc1)[Cl]4.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=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: 6.6176 ± 0.0001 Å
• b: 11.48 ± 0.0002 Å
• c: 12.5156 ± 0.0002 Å
• α: 67.493 ± 0.001°
• β: 77.202 ± 0.001°
• γ: 86.996 ± 0.001°
• Cell volume: 856.01 ± 0.03 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• 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: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No