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Information card for entry 4109768
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Coordinates | 4109768.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C15 H18 O3 |
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Calculated formula | C15 H18 O3 |
Title of publication | The Photoarrangement of α-Santonin is a Single-Crystal-to-Single-Crystal Reaction: A Long Kept Secret in Solid-State Organic Chemistry Revealed |
Authors of publication | Arunkumar Natarajan; C. K. Tsai; Saeed I. Khan; Patrick McCarren; K. N. Houk; Miguel A. Garcia-Garibay |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2007 |
Journal volume | 129 |
Pages of publication | 9846 - 9847 |
a | 6.9317 ± 0.0007 Å |
b | 10.8194 ± 0.001 Å |
c | 34.414 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2580.9 ± 0.4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 3 |
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 | 0.1592 |
Residual factor for significantly intense reflections | 0.0871 |
Weighted residual factors for significantly intense reflections | 0.1902 |
Weighted residual factors for all reflections included in the refinement | 0.22 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.228 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/4109768.html
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Users of the data should acknowledge the original authors of the
structural data.