Information card for entry 2007812

Structure parameters

• Formula: C20 H20 Cl4 Hf2
• Calculated formula: C20 H20 Cl4 Hf2
• SMILES: [cH]12[cH]3[Hf]4562([cH]1[c]14[c]35cccc1)(Cl)(C)[Cl][Hf]1234(C)([cH]5[cH]2[c]21cccc[c]42[cH]35)([Cl]6)Cl
• Title of publication: Di-μ-chloro-bis[chloro(η^5^-indenyl)methylhafnium(IV)]
• Authors of publication: Morris, Robert J.; Shaw, Scott L.; Huffman, John C.; Bollinger, John C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 11
• Pages of publication: 1617 - 1618
• a: 7.7771 ± 0.0012 Å
• b: 13.148 ± 0.002 Å
• c: 10.0967 ± 0.0015 Å
• α: 90°
• β: 90.944 ± 0.009°
• γ: 90°
• Cell volume: 1032.3 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for all reflections included in the refinement: 0.028
• Goodness-of-fit parameter for all reflections included in the refinement: 1.259
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes