Information card for entry 7702799

Structure parameters

• Formula: C4 H12 Cl4 S2 Zr
• Calculated formula: C4 H12 Cl4 S2 Zr
• Title of publication: Synthesis, properties and crystal structures of 6-, 7- and 8-coordinate Zr(iv) and Hf(iv) complexes involving thioether and selenoether ligands
• Authors of publication: Hart, Richard; Levason, William; Patel, Bhavesh; Reid, Gillian
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 16
• Pages of publication: 3153
• a: 6.4219 ± 0.0002 Å
• b: 25.7274 ± 0.0008 Å
• c: 8.3971 ± 0.0003 Å
• α: 90°
• β: 106.951 ± 0.0011°
• γ: 90°
• Cell volume: 1327.09 ± 0.08 ų
• Cell temperature: 120 ± 0.1 K
• Ambient diffraction temperature: 120 ± 0.1 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: 0.0429
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for all reflections: 0.063
• Weighted residual factors for all reflections included in the refinement: 0.063
• Goodness-of-fit parameter for all reflections: 2.306
• Goodness-of-fit parameter for all reflections included in the refinement: 2.31
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No