Information card for entry 2216532

Structure parameters

• Chemical name: [Bis(3-aminopropyl-κN)(2-furylmethyl)amine-κN]dichloridocopper(II)
• Formula: C11 H21 Cl2 Cu N3 O
• Calculated formula: C11 H21 Cl2 Cu N3 O
• Title of publication: [Bis(3-aminopropyl-κ<i>N</i>)(2-furylmethyl)amine-κ<i>N</i>]dichloridocopper(II)
• Authors of publication: Peng Wang; Xiao-Hui Wang; Huan Liu; Hong Zhou; Zhi-Quan Pan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3001 - m3001
• a: 6.7493 ± 0.0004 Å
• b: 9.7335 ± 0.0005 Å
• c: 11.9658 ± 0.0006 Å
• α: 94.358 ± 0.001°
• β: 104.696 ± 0.001°
• γ: 104.181 ± 0.001°
• Cell volume: 729.16 ± 0.07 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0294
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for significantly intense reflections: 0.0743
• Weighted residual factors for all reflections included in the refinement: 0.0756
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes