Information card for entry 2225811

Structure parameters

• Chemical name: Di-μ-thiocyanato-κ^4^<i>N</i>:<i>N</i>-bis({5-methoxy-2-[3- (methylamino)propyliminomethyl]phenolato- κ^3^<i>O</i>^1^,<i>N</i>,<i>N</i>'}copper(II))
• Formula: C26 H34 Cu2 N6 O4 S2
• Calculated formula: C26 H34 Cu2 N6 O4 S2
• Title of publication: Di-μ-thiocyanato-κ^4^<i>N</i>:<i>N</i>-bis({5-methoxy-2-[3-(methylamino)propyliminomethyl]phenolato-κ^3^<i>O</i>^1^,<i>N</i>,<i>N</i>'}copper(II))
• Authors of publication: Wang, Nong; Xue, Rui; Li, Bo; Yang, Yu-Ping; Cao, Min
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: m601 - m602
• a: 11.8003 ± 0.0018 Å
• b: 15.373 ± 0.002 Å
• c: 8.674 ± 0.0013 Å
• α: 90°
• β: 108.972 ± 0.007°
• γ: 90°
• Cell volume: 1488 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0646
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for significantly intense reflections: 0.0972
• Weighted residual factors for all reflections included in the refinement: 0.1077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes