Information card for entry 2014454

Structure parameters

• Chemical name: (Dicyanamido-κN^1^)bis(1,10-phenanthroline-κ^2^N,N')copper(II) perchlorate
• Formula: C26 H16 Cl Cu N7 O4
• Calculated formula: C26 H16 Cl Cu N7 O4
• Title of publication: Low-dimensional compounds containing cyano groups. X. (Dicyanamido-κ<i>N</i>^1^)bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')copper(II) perchlorate
• Authors of publication: Burčák, Milan; Potočňák, Ivan; Baran, Peter; Jäger, Lothar
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 12
• Pages of publication: m601 - m604
• a: 14.9903 ± 0.0017 Å
• b: 15.3555 ± 0.0018 Å
• c: 21.022 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4838.9 ± 1 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1348
• Residual factor for significantly intense reflections: 0.0569
• Weighted residual factors for significantly intense reflections: 0.131
• Weighted residual factors for all reflections included in the refinement: 0.1691
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes