Information card for entry 2011722

Structure parameters

• Formula: C6 H14 Cl2 Cu N6 O4
• Calculated formula: C6 H14 Cl2 Cu N6 O4
• SMILES: [Cu](Cl)(Cl)(OC(=O)CNC(=[NH2+])N)OC(=O)CNC(=[NH2+])N
• Title of publication: Dichlorobis(glycocyamine-O)copper(II)
• Authors of publication: Ramos Silva, M.; Paixão, J. A.; Matos Beja, A.; Alte da Veiga, L.
• Journal of publication: Acta Crystallographica, Section C
• Year of publication: 2001
• Journal volume: 57
• Pages of publication: 07 - 08
• a: 7.047 ± 0.004 Å
• b: 12.9533 ± 0.0013 Å
• c: 7.297 ± 0.002 Å
• α: 90°
• β: 100.25 ± 0.016°
• γ: 90°
• Cell volume: 655.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No