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Information card for entry 8106218
Preview
| Coordinates | 8106218.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C46 H49 Ag O4 P2 |
|---|---|
| Calculated formula | C46 H49 Ag O4 P2 |
| Title of publication | Crystal structure of dimethanol-(μ2-squarato-κ2 O:O′)-tetrakis(tri-p-tolylphosphane-κP)disilver(I) – methanol (1/2), C92H98Ag2O8P4 |
| Authors of publication | Liu, Kuanguan; Nie, Jing |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2018 |
| Journal volume | 233 |
| Journal issue | 4 |
| Pages of publication | 565 - 567 |
| a | 11.179 ± 0.003 Å |
| b | 12.623 ± 0.003 Å |
| c | 15.656 ± 0.004 Å |
| α | 83.607 ± 0.008° |
| β | 78.636 ± 0.009° |
| γ | 83.128 ± 0.009° |
| Cell volume | 2141.6 ± 0.9 Å3 |
| Cell temperature | 294 ± 2 K |
| Ambient diffraction temperature | 294 ± 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 | 0.0627 |
| Residual factor for significantly intense reflections | 0.0398 |
| Weighted residual factors for significantly intense reflections | 0.0924 |
| Weighted residual factors for all reflections included in the refinement | 0.1034 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.013 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 279499 (current) | 2022-11-23 | cif/ Adding structures of 8106218 via cif-deposit CGI script. |
8106218.cif |
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Users of the data should acknowledge the original authors of the
structural data.