Information card for entry 7037492

Structure parameters

• Formula: C23 H54 N3 Na Si Zn
• Calculated formula: C23 H54 N3 Na Si Zn
• SMILES: C1C(C)(C)[N]2(C(CC1)(C)C)[Zn](C(C)(C)C)[CH2]([Si](C)(C)C)[Na]12[N](C)(C)CC[N]1(C)C
• Title of publication: Synthetic and reactivity studies of hetero-tri-anionic sodium zincates.
• Authors of publication: Francos, Javier; Kennedy, Alan R.; O'Hara, Charles T
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 14
• Pages of publication: 6222 - 6233
• a: 10.7214 ± 0.0006 Å
• b: 11.3849 ± 0.0005 Å
• c: 14.4618 ± 0.001 Å
• α: 67.46 ± 0.005°
• β: 73.938 ± 0.005°
• γ: 64.719 ± 0.005°
• Cell volume: 1460.69 ± 0.16 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: 0.0579
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.1041
• Weighted residual factors for all reflections included in the refinement: 0.1122
• 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: Yes
• Has Fobs: No