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Information card for entry 2006801
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Coordinates | 2006801.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | Piperidinium Bis(azido)triphenylstannates |
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Formula | C23 H27 N7 Sn |
Calculated formula | C23 H27 N7 Sn |
SMILES | [Sn](N=N#N)(N=N#N)(c1ccccc1)(c1ccccc1)c1ccccc1.[NH2+]1CCCCC1 |
Title of publication | Piperidinium Diazidotriphenylstannate and Quinuclidinium Diazidotriphenylstannate |
Authors of publication | Wharf, Ivor; Wojtowski, Ryszard; Onyszchuk, Mario; Simard, Michel G. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1997 |
Journal volume | 53 |
Journal issue | 12 |
Pages of publication | 1791 - 1794 |
a | 11.5345 ± 0.0001 Å |
b | 13.7765 ± 0.0002 Å |
c | 15.1022 ± 0.0001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2399.82 ± 0.04 Å3 |
Cell temperature | 300 ± 2 K |
Ambient diffraction temperature | 300 ± 2 K |
Number of distinct elements | 4 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0321 |
Residual factor for significantly intense reflections | 0.0247 |
Weighted residual factors for all reflections | 0.0514 |
Weighted residual factors for all reflections included in the refinement | 0.0484 |
Goodness-of-fit parameter for all reflections | 1.069 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
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/2006801.html
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