Information card for entry 2200553

Structure parameters

• Chemical name: trans-Bis(dicyanamido-N)-trans-bis(imidazole-N')copper(II) [Cu({N(CN)~2~}~2~(C~3~H~4~N~2~)~2~]
• Formula: C10 H8 Cu N10
• Calculated formula: C10 H8 Cu N10
• SMILES: c1[n]([Cu](N=C=NC#N)(N=C=NC#N)[n]2c[nH]cc2)cc[nH]1
• Title of publication: <i>trans</i>-Bis(dicyanamido-<i>N</i>)-<i>trans</i>-bis(imidazole-<i>N</i>')copper(II)
• Authors of publication: Luo, Junhua; Hong, Maochun; Liang, Yucang; Cao, Rong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 8
• Pages of publication: m359 - m360
• a: 9.2024 ± 0.0011 Å
• b: 7.5897 ± 0.0009 Å
• c: 9.7251 ± 0.0011 Å
• α: 90°
• β: 101.79 ± 0.002°
• γ: 90°
• Cell volume: 664.9 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0882
• Residual factor for significantly intense reflections: 0.0528
• Weighted residual factors for all reflections included in the refinement: 0.1332
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes