Information card for entry 2241745

Structure parameters

• Chemical name: Bis(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylguanidinium) tetrachloridocuprate(II)
• Formula: C10 H28 Cl4 Cu N6
• Calculated formula: C10 H28 Cl4 Cu N6
• SMILES: C(=[NH2+])(N(C)C)N(C)C.Cl[Cu](Cl)([Cl-])[Cl-].C(=[NH2+])(N(C)C)N(C)C
• Title of publication: Crystal structure of bis(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylguanidinium) tetrachloridocuprate(II)
• Authors of publication: Ndiaye, Mamadou; Samb, Abdoulaye; Diop, Libasse; Maris, Thierry
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 7
• Pages of publication: 1047 - 1049
• a: 18.9274 ± 0.0005 Å
• b: 8.2441 ± 0.0002 Å
• c: 14.8654 ± 0.0004 Å
• α: 90°
• β: 124.165 ± 0.001°
• γ: 90°
• Cell volume: 1919.28 ± 0.09 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0288
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0709
• Weighted residual factors for all reflections included in the refinement: 0.0711
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 1.34139 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes