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Information card for entry 4337689
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Coordinates | 4337689.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | N-tris(trimethylsilyl)sily-N-(trimethylsilyl)amino-bis(triflourocetyl)phosphane |
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Formula | C16 H36 F6 N O4 P Si5 |
Calculated formula | C16 H36 F6 N O4 P Si5 |
SMILES | P(N([Si](C)(C)C)[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F |
Title of publication | The Reactivity of Silylated Amino(dichloro)phosphanes in the Presence of Silver Salts. |
Authors of publication | Schulz, Axel; Villinger, Alexander; Westenkirchner, Andrea |
Journal of publication | Inorganic chemistry |
Year of publication | 2014 |
Journal volume | 53 |
Journal issue | 6 |
Pages of publication | 3183 - 3193 |
a | 16.9769 ± 0.0005 Å |
b | 9.3993 ± 0.0003 Å |
c | 37.9843 ± 0.0012 Å |
α | 90° |
β | 93.495 ± 0.002° |
γ | 90° |
Cell volume | 6049.9 ± 0.3 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 7 |
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 | 0.0607 |
Residual factor for significantly intense reflections | 0.0412 |
Weighted residual factors for significantly intense reflections | 0.0921 |
Weighted residual factors for all reflections included in the refinement | 0.0984 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4337689.html
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