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Information card for entry 2004015
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Coordinates | 2004015.cif |
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Original IUCr paper | HTML |
Formula | C24 H34 N2 O2 Si2 |
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Calculated formula | C24 H34 N2 O2 Si2 |
SMILES | c12cc3nc(c1[Si](C)(C)OC2)CCCCc1cc2CO[Si](c2c(n1)CCCC3)(C)C |
Title of publication | A Diaza-<i>cyclo</i>-tetradecadiene‒Bis(pyrido-silafuran) Ring System |
Authors of publication | Pohl, E.; Herbst-Irmer, R.; Huhn, T.; Groth, U. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1995 |
Journal volume | 51 |
Journal issue | 10 |
Pages of publication | 2145 - 2147 |
a | 6.225 ± 0.002 Å |
b | 9.369 ± 0.002 Å |
c | 10.794 ± 0.002 Å |
α | 87.54 ± 0.02° |
β | 73.81 ± 0.02° |
γ | 83.7 ± 0.02° |
Cell volume | 600.9 ± 0.3 Å3 |
Cell temperature | 193 ± 2 K |
Ambient diffraction temperature | 193 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.062 |
Residual factor for significantly intense reflections | 0.0563 |
Weighted residual factors for all reflections | 0.1609 |
Weighted residual factors for significantly intense reflections | 0.1506 |
Goodness-of-fit parameter for all reflections | 1.098 |
Goodness-of-fit parameter for significantly intense reflections | 1.092 |
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/2004015.html
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