Information card for entry 2227767

Structure parameters

• Chemical name: [μ-<i>N</i>,<i>N</i>,<i>N'</i>,<i>N</i>'-Tetrakis(2-pyridylmethyl)pentane- 1,5-diamine]bis[dichloridocopper(II)] sesquihydrate
• Formula: C29 H37 Cl4 Cu2 N6 O1.5
• Calculated formula: C29 H37 Cl4 Cu2 N6 O1.5
• Title of publication: [μ-<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetrakis(2-pyridylmethyl)pentane-1,5-diamine]bis[dichloridocopper(II)] sesquihydrate
• Authors of publication: Bartholomä, Mark; Cheung, Hoi; Darling, Kari; Zubieta, Jon
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: m1201 - m1202
• a: 8.2003 ± 0.0013 Å
• b: 14.37 ± 0.0016 Å
• c: 27.688 ± 0.004 Å
• α: 90°
• β: 97.919 ± 0.006°
• γ: 90°
• Cell volume: 3231.6 ± 0.8 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 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: 0.0826
• Residual factor for significantly intense reflections: 0.0789
• Weighted residual factors for significantly intense reflections: 0.1545
• Weighted residual factors for all reflections included in the refinement: 0.156
• Goodness-of-fit parameter for all reflections included in the refinement: 1.402
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes