Information card for entry 2104598

Structure parameters

• Chemical name: catena-(bis(mu(2)-oxalato-O,O',O'',O''')-bis(2,2'-bipyridine)-di-copper(ii)) tetrahydrate
• Formula: C12 H12 Cu N2 O6
• Calculated formula: C12 H8 Cu N2 O6
• SMILES: [Cu]123([n]4c(c5[n]3cccc5)cccc4)(OC(=O)C(=O)O2)[O]=C2C(O1)=[O][Cu]1(O2)[n]2c(cccc2)c2[n]1cccc2.O.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: 8.922 ± 0.0004 Å
• b: 9.095 ± 0.0005 Å
• c: 9.656 ± 0.0004 Å
• α: 110.318 ± 0.003°
• β: 97.529 ± 0.003°
• γ: 105.768 ± 0.003°
• Cell volume: 684.73 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• 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: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No