Information card for entry 1556580

Structure parameters

• Formula: C14 H36 F6 N O6 P Si2
• Calculated formula: C14 H36 F6 N O6 P Si2
• SMILES: C[Si]1(C)[Si](C)(C)OCCOCCOCCOCCOCCO1.[P](F)(F)(F)(F)(F)[F-].[NH4+]
• Title of publication: Hybrid Disila-Crown Ethers as Hosts for Ammonium Cations: The O-Si-Si-O Linkage as an Acceptor for Hydrogen Bonding
• Authors of publication: Dankert, F.; Reuter, K.; Donsbach, C.; Von Hanisch, C.
• Journal of publication: Inorganics
• Year of publication: 2018
• Journal volume: 6
• Pages of publication: 15
• a: 10.4542 ± 0.0005 Å
• b: 12.3869 ± 0.0006 Å
• c: 10.614 ± 0.0005 Å
• α: 90°
• β: 117.912 ± 0.001°
• γ: 90°
• Cell volume: 1214.57 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 99.98 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0207
• Residual factor for significantly intense reflections: 0.0203
• Weighted residual factors for significantly intense reflections: 0.0528
• Weighted residual factors for all reflections included in the refinement: 0.0529
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No