Information card for entry 7115256

Structure parameters

• Common name: Zn-BNP-KSCN, Nr. 0751
• Chemical name: Bis-(2,2'-di(1,6-naphthyridine))-dithhiocyanato-zinc(II)
• Formula: C34 H20 N10 S2 Zn
• Calculated formula: C34 H20 N10 S2 Zn
• Title of publication: 2,2′-Bi-1,6-naphthyridine metal complexes: a new ligand and a novel 2 ×2 inclined interpenetration of (4,4) nets or formation of helicoidal chains†
• Authors of publication: Wu, He-Ping; Janiak, Christoph; Uehlin, Lars; Klüfers, Peter; Mayer, Peter
• Journal of publication: Chemical Communications
• Year of publication: 1998
• Journal issue: 23
• Pages of publication: 2637
• a: 21.5003 ± 0.0019 Å
• b: 15.9253 ± 0.001 Å
• c: 8.3967 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2875 ± 0.4 ų
• Cell temperature: 200 ± 3 K
• Ambient diffraction temperature: 200 ± 3 K
• Number of distinct elements: 5
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c a
• Hall space group symbol: -C 2ac 2
• Residual factor for all reflections: 0.0311
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for significantly intense reflections: 0.0744
• Weighted residual factors for all reflections included in the refinement: 0.0759
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No