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Information card for entry 7204646
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Coordinates | 7204646.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | 2-(2,7-dibromo-9-(3-oxo-3-phenyl-prop-1-ynyl)-9H-fluoren-9- yl)-3-fluoren-9-ylidene-1-phenyl-propenone |
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Chemical name | 2-[2,7-dibromo-9-(3-oxo-3-phenyl-prop-1-ynyl)-9H-fluoren-9-yl]-3- fluoren-9-ylidene-1-phenyl-propenone |
Formula | C45 H25 Br2 Cl3 O2 |
Calculated formula | C45 H25 Br2 Cl3 O2 |
Title of publication | Novel photochromism of propargylallene in the solid state |
Authors of publication | Tanaka, Koichi; Tomomori, Akihiro; Scott, Janet L. |
Journal of publication | CrystEngComm |
Year of publication | 2003 |
Journal volume | 5 |
Journal issue | 27 |
Pages of publication | 147 |
a | 9.5423 ± 0.0002 Å |
b | 9.8723 ± 0.0002 Å |
c | 20.2727 ± 0.0004 Å |
α | 83.159 ± 0.001° |
β | 87.31 ± 0.001° |
γ | 76.521 ± 0.001° |
Cell volume | 1843.59 ± 0.07 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 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 | 0.139 |
Residual factor for significantly intense reflections | 0.0635 |
Weighted residual factors for significantly intense reflections | 0.1564 |
Weighted residual factors for all reflections included in the refinement | 0.1799 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
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/7204646.html
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