Information card for entry 7208491

Structure parameters

• Formula: C26 H24 Cl4 N2 Zn
• Calculated formula: C26 H24 Cl4 N2 Zn
• SMILES: C(=C\c1cc[nH+]cc1)/c1ccccc1.Cl[Zn](Cl)([Cl-])[Cl-].C(=C\c1cc[nH+]cc1)/c1ccccc1
• 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: 13.956 ± 0.003 Å
• b: 13.69 ± 0.003 Å
• c: 13.951 ± 0.003 Å
• α: 90°
• β: 99.09 ± 0.03°
• γ: 90°
• Cell volume: 2632 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0471
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.0927
• Weighted residual factors for all reflections included in the refinement: 0.1012
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No