Information card for entry 7208487

Structure parameters

• Formula: C16 H16 N6 O2 S4 Zn
• Calculated formula: C16 H16 N6 O2 S4 Zn
• Title of publication: Exploring the use of anionic homoleptic complexes as templates in the design of photoreactive multi-component supramolecular assemblies
• Authors of publication: Briceño, Alexander; Hill, Yennifer
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 19
• Pages of publication: 6121
• a: 14.14 ± 0.005 Å
• b: 14.784 ± 0.004 Å
• c: 11.087 ± 0.004 Å
• α: 90°
• β: 103.242 ± 0.011°
• γ: 90°
• Cell volume: 2256.1 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0586
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.1048
• Weighted residual factors for all reflections included in the refinement: 0.1172
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No