Information card for entry 4308002

Structure parameters

• Common name: compound 6, Hg(C5H4SiMe3)2
• Formula: C16 H26 Hg Si2
• Calculated formula: C16 H26 Hg Si2
• SMILES: C[Si](C1([Hg]C2(C=CC=C2)[Si](C)(C)C)C=CC=C1)(C)C
• Title of publication: Solid-State Structures and Solution Studies of Novel Cyclopentadienyl Mercury Compounds
• Authors of publication: Abdessamad Grirrane; Irene Resa; Diego del Río; Amor Rodríguez; Eleuterio Álvarez; Kurt Mereiter; Ernesto Carmona
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 4667 - 4676
• a: 7.9219 ± 0.0003 Å
• b: 9.2815 ± 0.0003 Å
• c: 12.4204 ± 0.0005 Å
• α: 90°
• β: 91.824 ± 0.001°
• γ: 90°
• Cell volume: 912.77 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0208
• Residual factor for significantly intense reflections: 0.0157
• Weighted residual factors for significantly intense reflections: 0.0394
• Weighted residual factors for all reflections included in the refinement: 0.044
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No