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Information card for entry 7111697
Preview
Coordinates | 7111697.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H30 B10 N P |
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Calculated formula | C26 H30 B10 N P |
SMILES | P(=N[C]1234[C]567([BH]891[BH]1%102[BH]2%113[BH]345[BH]45%11[BH]%11%102[BH]291[BH]168[BH]734[BH]5%1121)c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1 |
Title of publication | Stabilization of acyclic phosphazides using the ortho-closo-dicarbadodecaboranyl residue |
Authors of publication | Kennedy, Robert D. |
Journal of publication | Chemical Communications |
Year of publication | 2010 |
Journal volume | 46 |
Journal issue | 26 |
Pages of publication | 4782 - 4784 |
a | 14.641 ± 0.004 Å |
b | 11.92 ± 0.003 Å |
c | 15.492 ± 0.004 Å |
α | 90° |
β | 92.397 ± 0.003° |
γ | 90° |
Cell volume | 2701.3 ± 1.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0471 |
Residual factor for significantly intense reflections | 0.0375 |
Weighted residual factors for significantly intense reflections | 0.0974 |
Weighted residual factors for all reflections included in the refinement | 0.1056 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7111697.html
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