Information card for entry 7037203

Structure parameters

• Formula: C10 H21 Cl3 F3 N3 O3 S Si
• Calculated formula: C10 H21 Cl3 F3 N3 O3 S Si
• SMILES: C[N]12CC[N]3(C)CC[N](C)(CC1)[Si]23(Cl)(Cl)Cl.C(F)(F)(F)S(=O)(=O)[O-]
• Title of publication: Cationic aza-macrocyclic complexes of germanium(ii) and silicon(iv).
• Authors of publication: Everett, Matthew; Jolleys, Andrew; Levason, William; Light, Mark E.; Pugh, David; Reid, Gillian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 48
• Pages of publication: 20898 - 20905
• a: 6.997 ± 0.002 Å
• b: 10.82 ± 0.004 Å
• c: 11.974 ± 0.004 Å
• α: 99.11 ± 0.007°
• β: 93.245 ± 0.005°
• γ: 92.108 ± 0.008°
• Cell volume: 892.7 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0389
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0687
• Weighted residual factors for all reflections included in the refinement: 0.0719
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No