Information card for entry 2224087

Structure parameters

• Chemical name: Di-μ-chlorido-bis[chlorido(<i>N</i>,<i>N</i>'-dibenzylpropane-1,2- diamine-κ^2^<i>N</i>,<i>N</i>')copper(II)]
• Formula: C34 H44 Cl4 Cu2 N4
• Calculated formula: C34 H44 Cl4 Cu2 N4
• SMILES: C1(C[NH](Cc2ccccc2)[Cu]([NH]1Cc1ccccc1)(Cl)Cl)C
• Title of publication: Di-μ-chlorido-bis[chlorido(<i>N</i>,<i>N</i>'-dibenzylpropane-1,2-diamine-κ^2^<i>N</i>,<i>N</i>')copper(II)]
• Authors of publication: Liu, Yu-Fen; Rong, Da-Fu; Xia, Hai-Tao; Wang, Da-Qi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1492
• a: 21.07 ± 0.002 Å
• b: 13.7377 ± 0.0017 Å
• c: 13.2449 ± 0.0016 Å
• α: 90°
• β: 114.317 ± 0.002°
• γ: 90°
• Cell volume: 3493.7 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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: 0.0973
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.0873
• Weighted residual factors for all reflections included in the refinement: 0.1036
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes