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Information card for entry 4504770
Preview
| Coordinates | 4504770.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C18 H30 N O4 | 
|---|---|
| Calculated formula | C18 H30 N O4 | 
| Title of publication | Noncovalent Syntheses of Supramolecular Organo Gelators | 
| Authors of publication | Trivedi, Darshak R.; Ballabh, Amar; Dastidar, Parthasarathi | 
| Journal of publication | Crystal Growth & Design | 
| Year of publication | 2006 | 
| Journal volume | 6 | 
| Journal issue | 3 | 
| Pages of publication | 763 | 
| a | 9.1651 ± 0.0013 Å | 
| b | 11.0434 ± 0.0016 Å | 
| c | 11.1107 ± 0.0016 Å | 
| α | 115.76 ± 0.002° | 
| β | 94.814 ± 0.003° | 
| γ | 111.369 ± 0.002° | 
| Cell volume | 903 ± 0.2 Å3 | 
| Cell temperature | 100 ± 2 K | 
| Ambient diffraction temperature | 100 ± 2 K | 
| Number of distinct elements | 4 | 
| Space group number | 2 | 
| Hermann-Mauguin space group symbol | P -1 | 
| Hall space group symbol | -P 1 | 
| Residual factor for all reflections | 0.0599 | 
| Residual factor for significantly intense reflections | 0.051 | 
| Weighted residual factors for significantly intense reflections | 0.1678 | 
| Weighted residual factors for all reflections included in the refinement | 0.1879 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.285 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 179582 (current) | 2016-03-24 | cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/47.  | 
	4504770.cif | 
| 120110 | 2014-07-12 | Adding DOIs to range 4/50 structures. | 4504770.cif | 
| 47518 | 2012-03-26 | ../uploads/cif-deposit/cod/cif Adding structures of 4504770 via cif-deposit CGI script.  | 
	4504770.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
    CC0
    License
.
          Users of the data should acknowledge the original authors of the
          structural data.