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Information card for entry 7058255
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Coordinates | 7058255.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | 307 |
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Chemical name | 307 |
Formula | C26 H24 O7 |
Calculated formula | C26 H24 O7 |
Title of publication | Experimental and computational studies on the synthesis of diastereoselective natural-based Meldrum spiro dibenzofuran derivatives |
Authors of publication | Dastoorani, Parvaneh; Khalilzadeh, Mohammad A.; Khaleghi, Fatemeh; Maghsoodlou, Malek Taher; Kaminsky, Werner; Shokuhi Rad, Ali |
Journal of publication | New Journal of Chemistry |
Year of publication | 2019 |
Journal volume | 43 |
Journal issue | 17 |
Pages of publication | 6615 |
a | 10.0326 ± 0.0006 Å |
b | 10.6832 ± 0.0005 Å |
c | 12.043 ± 0.0007 Å |
α | 114.722 ± 0.003° |
β | 97.632 ± 0.004° |
γ | 108.601 ± 0.004° |
Cell volume | 1056.76 ± 0.12 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 3 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1157 |
Residual factor for significantly intense reflections | 0.052 |
Weighted residual factors for significantly intense reflections | 0.1039 |
Weighted residual factors for all reflections included in the refinement | 0.1274 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.015 |
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/7058255.html
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Users of the data should acknowledge the original authors of the
structural data.