Information card for entry 7040789

Structure parameters

• Formula: C67.6 H99.4 B4 Co Cu3 F16 N25.8
• Calculated formula: C67.6 H99.4 B4 Co Cu3 F16 N25.8
• 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: 16.074 ± 0.003 Å
• b: 16.837 ± 0.003 Å
• c: 18.684 ± 0.004 Å
• α: 93.06 ± 0.03°
• β: 112.92 ± 0.03°
• γ: 108.97 ± 0.03°
• Cell volume: 4309 ± 2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.1408
• Residual factor for significantly intense reflections: 0.0628
• Weighted residual factors for significantly intense reflections: 0.1338
• Weighted residual factors for all reflections included in the refinement: 0.1559
• Goodness-of-fit parameter for all reflections included in the refinement: 0.946
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No