Information card for entry 2237947

Structure parameters

• Chemical name: Sodium bis(ethylenediamine)copper(II) tetracyanidocuprate(I)
• Formula: C8 H16 Cu2 N8 Na
• Calculated formula: C8 H16 Cu2 N8 Na
• SMILES: C(#N)[Cu](C#N)(C#N)C#N.[Na+].[NH2]1[Cu]2([NH2]CC[NH2]2)[NH2]CC1
• Title of publication: Sodium bis(ethylenediamine)copper(II) tetracyanidocuprate(I)
• Authors of publication: Corfield, Peter W. R.; Dobbs, Robert K.; Bell, Brian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 6
• Pages of publication: m307 - m308
• a: 8.842 ± 0.001 Å
• b: 10.743 ± 0.001 Å
• c: 15.268 ± 0.003 Å
• α: 90°
• β: 98.32 ± 0.01°
• γ: 90°
• Cell volume: 1435 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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 all reflections: 0.03
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0862
• Weighted residual factors for all reflections included in the refinement: 0.0867
• Goodness-of-fit parameter for all reflections included in the refinement: 1.192
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes