Information card for entry 2015045

Structure parameters

• Chemical name: Bis(1,3-diaminopropane-κ^2^N,N')(dicyanamido-κN')copper(II) perchlorate
• Formula: C8 H20 Cl Cu N7 O4
• Calculated formula: C8 H20 Cl Cu N7 O4
• Title of publication: Low-dimensional compounds containing cyano groups. XII. Bis(1,3-diaminopropane-κ^2^<i>N</i>,<i>N</i>')(dicyanamido-κ<i>N</i>)copper(II) perchlorate
• Authors of publication: Burčák, Milan; Potočňák, Ivan; Massa, Werner; Jäger, Lothar
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 7
• Pages of publication: m353 - m355
• a: 8.4715 ± 0.0017 Å
• b: 7.5679 ± 0.0015 Å
• c: 11.953 ± 0.002 Å
• α: 90°
• β: 92.56 ± 0.03°
• γ: 90°
• Cell volume: 765.6 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0437
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.106
• Weighted residual factors for all reflections included in the refinement: 0.1092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes