Information card for entry 2236011

Structure parameters

• Chemical name: <i>trans</i>-Bis(nitrato-κ<i>O</i>)tetrakis(1-vinyl-1<i>H</i>-imidazole- κ<i>N</i>^3^)copper(II)
• Formula: C20 H24 Cu N10 O6
• Calculated formula: C20 H24 Cu N10 O6
• Title of publication: <i>trans</i>-Bis(nitrato-κ<i>O</i>)tetrakis(1-vinyl-1<i>H</i>-imidazole-κ<i>N</i>^3^)copper(II)
• Authors of publication: Şen, Fatih; Şahin, Ramazan; Andaç, Ömer; Taş, Murat
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 8
• Pages of publication: m1045
• a: 8.9415 ± 0.0004 Å
• b: 8.7618 ± 0.0003 Å
• c: 16.3172 ± 0.0006 Å
• α: 90°
• β: 102.281 ± 0.004°
• γ: 90°
• Cell volume: 1249.1 ± 0.09 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 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 all reflections: 0.0567
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for significantly intense reflections: 0.0961
• Weighted residual factors for all reflections included in the refinement: 0.1087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes