Information card for entry 2234597

Structure parameters

• Chemical name: Di-μ-bromido-bis{[<i>N</i>,<i>N</i>-dimethyl-<i>N</i>'-(thiophen-2- ylmethylidene)ethane-1,2-diamine]copper(I)]}
• Formula: C18 H28 Br2 Cu2 N4 S2
• Calculated formula: C18 H28 Br2 Cu2 N4 S2
• Title of publication: Di-μ-bromido-bis{[<i>N</i>,<i>N</i>-dimethyl-<i>N</i>'-(thiophen-2-ylmethylidene)ethane-1,2-diamine]copper(I)]}
• Authors of publication: Goh, Christopher; Remillard, Zachary D.; Martinez, Andre P.; Keeley, Amanda C.; Jasinski, Jerry P.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: m691 - m692
• a: 10.2029 ± 0.0003 Å
• b: 15.4175 ± 0.0003 Å
• c: 8.04875 ± 0.00019 Å
• α: 90°
• β: 108.628 ± 0.003°
• γ: 90°
• Cell volume: 1199.77 ± 0.06 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.0555
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0702
• Weighted residual factors for all reflections included in the refinement: 0.0783
• 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: Yes
• Has Fobs: Yes