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Information card for entry 4347256
Preview
| Coordinates | 4347256.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H40 Br2 N2 O11 P2 Zn2 |
|---|---|
| Calculated formula | C36 H40 Br2 N2 O11 P2 Zn2 |
| Title of publication | Dimensionality Alteration and Intra- versus Inter-SBU Void Encapsulation in Zinc Phosphate Frameworks. |
| Authors of publication | Dar, Aijaz A.; Bhat, Gulzar A.; Murugavel, Ramaswamy |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2016 |
| Journal volume | 55 |
| Journal issue | 11 |
| Pages of publication | 5180 - 5190 |
| a | 15.7636 ± 0.0017 Å |
| b | 15.7636 ± 0.0017 Å |
| c | 36.843 ± 0.004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 9155.2 ± 1.7 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 92 |
| Hermann-Mauguin space group symbol | P 41 21 2 |
| Hall space group symbol | P 4abw 2nw |
| Residual factor for all reflections | 0.0536 |
| Residual factor for significantly intense reflections | 0.0532 |
| Weighted residual factors for significantly intense reflections | 0.1516 |
| Weighted residual factors for all reflections included in the refinement | 0.152 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.149 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 232237 (current) | 2019-11-23 | cif/ Adding structures of 4347255, 4347256, 4347257, 4347258 via cif-deposit CGI script. |
4347256.cif |
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