Information card for entry 2015627

Structure parameters

• Chemical name: Chloro(diethylenetriamine)copper(II) chloride
• Formula: C4 H13 Cl2 Cu N3
• Calculated formula: C4 H13 Cl2 Cu N3
• Title of publication: Chloro(diethylenetriamine)copper(II) chloride: a disordered quasi-one-dimensional structure
• Authors of publication: Pritchard, Robin G.; Ali, Majid; Munim, Abdul; Uddin, Asma
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m467 - m468
• a: 6.0925 ± 0.0004 Å
• b: 8.644 ± 0.0004 Å
• c: 8.3575 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 440.14 ± 0.04 ų
• Cell temperature: 133 ± 2 K
• Number of distinct elements: 5
• Space group number: 59
• Hermann-Mauguin space group symbol: P m m n :2
• Hall space group symbol: -P 2ab 2a
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for all reflections included in the refinement: 0.0799
• Goodness-of-fit parameter for all reflections included in the refinement: 1.205
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes