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Information card for entry 4075436
Preview
Coordinates | 4075436.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H63 N4 Si3 Y |
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Calculated formula | C26 H63 N4 Si3 Y |
Title of publication | Cationic Group 3 Alkyl Complexes with Isopropyl-Substituted Triazacyclononane-amide Ligands: Synthesis, Structure, and Thermal Decomposition Processes |
Authors of publication | Bambirra, Sergio; Meetsma, Auke; Hessen, Bart; Bruins, Andries P. |
Journal of publication | Organometallics |
Year of publication | 2006 |
Journal volume | 25 |
Journal issue | 14 |
Pages of publication | 3486 |
a | 9.9434 ± 0.0006 Å |
b | 17.752 ± 0.001 Å |
c | 19.563 ± 0.001 Å |
α | 91.197 ± 0.001° |
β | 94.254 ± 0.001° |
γ | 91.353 ± 0.001° |
Cell volume | 3441.8 ± 0.3 Å3 |
Cell temperature | 100 ± 1 K |
Ambient diffraction temperature | 100 ± 1 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 | 0.078 |
Residual factor for significantly intense reflections | 0.0637 |
Weighted residual factors for significantly intense reflections | 0.1446 |
Weighted residual factors for all reflections included in the refinement | 0.1516 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4075436.html
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