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Information card for entry 7049786
Preview
Coordinates | 7049786.cif |
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Original paper (by DOI) | HTML |
Formula | C16.5 H31.5 Al N4.5 Si3 |
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Calculated formula | C16.5 H31.5 Al N4.5 Si3 |
Title of publication | Aluminum containing molecular bowls and pyridinophanes: use of pyridine modules to access different molecular topologies. |
Authors of publication | Bawari, Deependra; Negi, Chandrakala; Porwal, Vishal Kumar; Ravi, Satyam; Shamasundar, K. R.; Singh, Sanjay |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 21 |
Pages of publication | 7442 - 7450 |
a | 17.001 ± 0.003 Å |
b | 20.578 ± 0.004 Å |
c | 14.373 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 5028.3 ± 1.5 Å3 |
Cell temperature | 100 ± 0.2 K |
Ambient diffraction temperature | 100 ± 0.2 K |
Number of distinct elements | 5 |
Space group number | 20 |
Hermann-Mauguin space group symbol | C 2 2 21 |
Hall space group symbol | C 2c 2 |
Residual factor for all reflections | 0.1139 |
Residual factor for significantly intense reflections | 0.0711 |
Weighted residual factors for significantly intense reflections | 0.1331 |
Weighted residual factors for all reflections included in the refinement | 0.1635 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.987 |
Diffraction radiation wavelength | 0.71075 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/7049786.html
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