Information card for entry 2103095

Structure parameters

• Common name: trans-bis(cyanamidonitrato-N:O)bis(imidazole-N3) copper(II)
• Formula: C8 H8 Cu N10 O4
• Calculated formula: C8 H8 Cu0.5 N10 O4
• Title of publication: Nucleophilic addition reaction in coordinated non-linear pseudohalides : Experimental Charge Density Analysis in trans-bis(cyanamidonitrato-N:O) bis(imidazole-N^3^) copper(II) complex.
• Authors of publication: Kožíšek, Jozef; Hansen, Niels, K.; Fuess, Hartmut
• Journal of publication: Acta Crystallographica, Section B
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 3
• Pages of publication: 463 - 470
• a: 7.1248 ± 0.0007 Å
• b: 13.6 ± 0.003 Å
• c: 6.7973 ± 0.0009 Å
• α: 90°
• β: 97.821 ± 0.011°
• γ: 90°
• Cell volume: 652.49 ± 0.16 ų
• Cell temperature: 120 ± 0.2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0156
• Weighted residual factors for all reflections included in the refinement: 0.0166
• Goodness-of-fit parameter for all reflections included in the refinement: 1.42
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No