Information card for entry 2241711

Structure parameters

• Chemical name: Poly[<i>N</i>,<i>N</i>-diethyl-2-hydroxyethan-1-aminium [μ~3~-cyanido-κ^3^<i>C</i>:<i>C</i>:<i>N</i>-di-μ-cyanido-κ^4^<i>C</i>:<i>N</i>-dicuprate(I)]]
• Formula: C9 H16 Cu2 N4 O
• Calculated formula: C9 H15 Cu2 N4 O
• Title of publication: Crystal structure of poly[<i>N</i>,<i>N</i>-diethyl-2-hydroxyethan-1-aminium [μ~3~-cyanido-κ^3^<i>C</i>:<i>C</i>:<i>N</i>-di-μ-cyanido-κ^4^<i>C</i>:<i>N</i>-dicuprate(I)]]
• Authors of publication: Corfield, Peter W. R.; Cleary, Emma; Michalski, Joseph F.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 7
• Pages of publication: 892 - 896
• a: 8.356 ± 0.0011 Å
• b: 13.7347 ± 0.0013 Å
• c: 11.2928 ± 0.0012 Å
• α: 90°
• β: 93.991 ± 0.009°
• γ: 90°
• Cell volume: 1292.9 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0361
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for significantly intense reflections: 0.0774
• Weighted residual factors for all reflections included in the refinement: 0.0815
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes