Information card for entry 4500103

Structure parameters

• Formula: C106 H88 N2 S17 Zn8
• Calculated formula: C106 H88 N2 S17 Zn8
• SMILES: [Zn]12(Sc3ccccc3)[S]([Zn]34[S]([Zn]5([S]([Zn]6([S]2c2ccccc2)[S]([Zn]2([S]([Zn]7([S]1c1ccccc1)[S]([Zn]([S]3c1ccccc1)([S]([Zn]([S]5c1ccccc1)([S]2c1ccccc1)S467)c1ccccc1)[n]1cc(Sc2ccccc2)ccc1)c1ccccc1)c1ccccc1)[n]1cc(Sc2ccccc2)ccc1)c1ccccc1)c1ccccc1)Sc1ccccc1)c1ccccc1)c1ccccc1
• Title of publication: Observation of in Situ Ligand Reactions during the Assembly of Crystalline Zn−S Clusters
• Authors of publication: Xie, Jingli; Batten, Stuart R.; Zou, Yang; Ren, Xiaoming
• Journal of publication: Crystal Growth & Design
• Year of publication: 2011
• Journal volume: 11
• Journal issue: 1
• Pages of publication: 16
• a: 20.663 ± 0.003 Å
• b: 16.514 ± 0.002 Å
• c: 31.871 ± 0.004 Å
• α: 90°
• β: 106.104 ± 0.002°
• γ: 90°
• Cell volume: 10449 ± 2 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0949
• Residual factor for significantly intense reflections: 0.0832
• Weighted residual factors for significantly intense reflections: 0.1741
• Weighted residual factors for all reflections included in the refinement: 0.1804
• Goodness-of-fit parameter for all reflections included in the refinement: 1.178
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No