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Information card for entry 2106806
Preview
| Coordinates | 2106806.cif | 
|---|---|
| Structure factors | 2106806.hkl | 
| Original paper (by DOI) | HTML | 
| Chemical name | 3-furylfulgide with-2-butylidene-2E | 
|---|---|
| Formula | C16 H18 O4 | 
| Calculated formula | C16 H18 O4 | 
| Title of publication | Crystalline state photochromism of 3-furylfulgides: impact of size and bond flexibility of the non-aromatic alkylidene group | 
| Authors of publication | Hettiarachchi, Champika V.; Weerasekara, Roshan K.; Uekusa, Hidehiro | 
| Journal of publication | Acta Crystallographica Section B | 
| Year of publication | 2015 | 
| Journal volume | 71 | 
| Journal issue | 5 | 
| Pages of publication | 535 - 542 | 
| a | 12.6826 ± 0.0009 Å | 
| b | 7.9499 ± 0.0006 Å | 
| c | 14.9392 ± 0.0011 Å | 
| α | 90° | 
| β | 107.531 ± 0.002° | 
| γ | 90° | 
| Cell volume | 1436.29 ± 0.18 Å3 | 
| Cell temperature | 173 ± 2 K | 
| Ambient diffraction temperature | 173 ± 2 K | 
| Number of distinct elements | 3 | 
| Space group number | 14 | 
| Hermann-Mauguin space group symbol | P 1 21/n 1 | 
| Hall space group symbol | -P 2yn | 
| Residual factor for all reflections | 0.1104 | 
| Residual factor for significantly intense reflections | 0.0606 | 
| Weighted residual factors for significantly intense reflections | 0.1683 | 
| Weighted residual factors for all reflections included in the refinement | 0.2066 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.008 | 
| Diffraction radiation wavelength | 0.71075 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | Yes | 
| Has Fobs | Yes | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 181882 (current) | 2016-04-06 | hkl/2/10/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/10/68. | 2106806.cif 2106806.hkl | 
| 159532 | 2015-10-02 | cif/ hkl/ Adding structures of 2106805, 2106806, 2106807, 2106808 via cif-deposit CGI script. | 2106806.cif 2106806.hkl | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
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          Users of the data should acknowledge the original authors of the
          structural data.