Information card for entry 4087937

Structure parameters

• Formula: C49 H90 Cu2 I2 N6 Si6
• Calculated formula: C49 H90 Cu2 I2 N6 Si6
• SMILES: C1(c2ccccc2)=[N](C(C)(C)C)[Si](N1C(C)(C)C)(N([Si](C)(C)C)[Si](C)(C)C)[Cu]1[I][Cu]([I]1)[Si]1([N](C(C)(C)C)=C(c2ccccc2)N1C(C)(C)C)N([Si](C)(C)C)[Si](C)(C)C.c1(ccccc1)C
• Title of publication: Silicon(II) Bis(trimethylsilyl)amide (LSiN(SiMe3)2, L = PhC(NtBu)2) Supported Copper, Silver, and Gold Complexes
• Authors of publication: Khan, Shabana; Ahirwar, Saurabh K.; Pal, Shiv; Parvin, Nasrina; Kathewad, Neha
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 22
• Pages of publication: 5401
• a: 34.742 ± 0.005 Å
• b: 11.2775 ± 0.0015 Å
• c: 31.977 ± 0.003 Å
• α: 90°
• β: 90.37 ± 0.006°
• γ: 90°
• Cell volume: 12528 ± 3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1186
• Residual factor for significantly intense reflections: 0.0911
• Weighted residual factors for significantly intense reflections: 0.1826
• Weighted residual factors for all reflections included in the refinement: 0.1963
• Goodness-of-fit parameter for all reflections included in the refinement: 1.159
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No