Information card for entry 2204349

Structure parameters

• Chemical name: Tetrapyridinedithiocyanatozinc(II)
• Formula: C22 H20 N6 S2 Zn
• Calculated formula: C22 H20 N6 S2 Zn
• Title of publication: Tetrapyridinedithiocyanatozinc(II)
• Authors of publication: Wu, Chuan-Bao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 10
• Pages of publication: m1490 - m1491
• a: 12.396 ± 0.007 Å
• b: 13.022 ± 0.007 Å
• c: 15.148 ± 0.008 Å
• α: 90°
• β: 107.478 ± 0.01°
• γ: 90°
• Cell volume: 2332 ± 2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0781
• Residual factor for significantly intense reflections: 0.0608
• Weighted residual factors for significantly intense reflections: 0.1705
• Weighted residual factors for all reflections included in the refinement: 0.181
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes