Test Crystallography Open Database
- TESTCOD Home
- Accessing TESTCOD Data
- Add Your Data
- Documentation
Information card for entry 4100015
Preview
| Coordinates | 4100015.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H46 Mo P2 Si2 |
|---|---|
| Calculated formula | C28 H41 Mo P2 Si2 |
| Title of publication | Silylene Hydride Complexes of Molybdenum with Silicon−Hydrogen Interactions: Neutron Structure of (η5-C5Me5)(Me2PCH2CH2PMe2)Mo(H)(SiEt2) |
| Authors of publication | Mork, Benjamin V.; Tilley, T. Don; Schultz, Arthur J.; Cowan, John A. |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2004 |
| Journal volume | 126 |
| Journal issue | 33 |
| Pages of publication | 10428 - 10440 |
| a | 15.8943 ± 0.0006 Å |
| b | 10.6417 ± 0.0006 Å |
| c | 17.5824 ± 0.0007 Å |
| α | 90° |
| β | 95.083 ± 0.003° |
| γ | 90° |
| Cell volume | 2962.2 ± 0.2 Å3 |
| Cell temperature | 114 ± 1 K |
| Ambient diffraction temperature | 114 ± 1 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.1509 |
| Residual factor for significantly intense reflections | 0.0721 |
| Weighted residual factors for all reflections | 0.2114 |
| Weighted residual factors for significantly intense reflections | 0.1685 |
| Goodness-of-fit parameter for all reflections | 0.992 |
| Goodness-of-fit parameter for significantly intense reflections | 1.09 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 1225 (current) | 2025-07-01 | cif/ Adding structures of 4100011, 4100012, 4100013, 4100014, 4100015, 4100016 via cif-deposit CGI script. |
4100015.cif |
All data in the TESTCOD 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.