Information card for entry 7040783

Structure parameters

• Formula: C36 H56 B2 Cl4 Cu6 F8 N16
• Calculated formula: C36 H56 B2 Cl4 Cu6 F8 N16
• Title of publication: Construction of copper chains with new fluorescent guanidino-functionalized naphthyridine ligands.
• Authors of publication: Krämer, Christoph; Leingang, Simone; Hübner, Olaf; Kaifer, Elisabeth; Wadepohl, Hubert; Himmel, Hans-Jörg
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 42
• Pages of publication: 16966 - 16983
• a: 9.36083 ± 0.00019 Å
• b: 10.8067 ± 0.0002 Å
• c: 13.0128 ± 0.0002 Å
• α: 88.2314 ± 0.0016°
• β: 81.4762 ± 0.0016°
• γ: 82.3836 ± 0.0017°
• Cell volume: 1290.26 ± 0.04 ų
• Cell temperature: 120 ± 1 K
• Ambient diffraction temperature: 120 ± 1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0319
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0918
• Weighted residual factors for all reflections included in the refinement: 0.0927
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No