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Information card for entry 4517357
Preview
| Coordinates | 4517357.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Chemical name | Bis(acac)-(4-pyrrolidino)pyridinozinc(II) | 
|---|---|
| Formula | C9.5 H13 N O2 Zn0.5 | 
| Calculated formula | C9.5 H13 N O2 Zn0.5 | 
| Title of publication | Extreme Molecular Orientations in a Dimorphic System: Polar/Centric and Polar/Polar Cogrowth Crystal Architectures | 
| Authors of publication | Anthony, S. Philip; Raghavaiah, P.; Radhakrishnan, T. P. | 
| Journal of publication | Crystal Growth & Design | 
| Year of publication | 2003 | 
| Journal volume | 3 | 
| Journal issue | 5 | 
| Pages of publication | 631 | 
| a | 11.181 ± 0.0008 Å | 
| b | 28.583 ± 0.003 Å | 
| c | 12.309 ± 0.001 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 3933.8 ± 0.6 Å3 | 
| Cell temperature | 293 ± 2 K | 
| Ambient diffraction temperature | 293 ± 2 K | 
| Number of distinct elements | 5 | 
| Space group number | 43 | 
| Hermann-Mauguin space group symbol | F d d 2 | 
| Hall space group symbol | F 2 -2d | 
| Residual factor for all reflections | 0.0334 | 
| Residual factor for significantly intense reflections | 0.03 | 
| Weighted residual factors for significantly intense reflections | 0.0993 | 
| Weighted residual factors for all reflections included in the refinement | 0.1027 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 0.963 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 247260 (current) | 2020-01-27 | cif/ Adding structures of 4517357 via cif-deposit CGI script.  | 
	4517357.cif | 
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          Users of the data should acknowledge the original authors of the
          structural data.