Information card for entry 4348014

Structure parameters

• Formula: C21 H51 Cs N2 O6 Si2
• Calculated formula: C21 H51 Cs N2 O6 Si2
• SMILES: [Cs]123456([O](CC[N]2(CC[O]3CC[O]4C)CC[O]5CC[O]6C)CC[O]1C)N([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Structural Studies of Cesium, Lithium/Cesium, and Sodium/Cesium Bis(trimethylsilyl)amide (HMDS) Complexes.
• Authors of publication: Ojeda-Amador, Ana I; Martínez-Martínez, Antonio J; Kennedy, Alan R.; O'Hara, Charles T
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 11
• Pages of publication: 5719 - 5728
• a: 10.1936 ± 0.0008 Å
• b: 11.0301 ± 0.0007 Å
• c: 15.1092 ± 0.0008 Å
• α: 82.412 ± 0.005°
• β: 83.998 ± 0.006°
• γ: 67.642 ± 0.007°
• Cell volume: 1554.62 ± 0.19 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0334
• Residual factor for significantly intense reflections: 0.0265
• Weighted residual factors for significantly intense reflections: 0.0532
• Weighted residual factors for all reflections included in the refinement: 0.0563
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No