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Information card for entry 4077602
Preview
Coordinates | 4077602.cif |
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Original paper (by DOI) | HTML |
Formula | C51 H69 N7 Si2 Ti |
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Calculated formula | C51 H69 N7 Si2 Ti |
Title of publication | C−C and C−N Coupling Reactions of an Imidotitanium Complex with Isocyanides |
Authors of publication | Bashall, Allan; Collier, Philip E.; Gade, Lutz H.; McPartlin, Mary; Mountford, Philip; Pugh, Stephen M.; Radojevic, Sanja; Schubart, Martin; Scowen, Ian J.; Trösch, Dominique J. M. |
Journal of publication | Organometallics |
Year of publication | 2000 |
Journal volume | 19 |
Journal issue | 23 |
Pages of publication | 4784 |
a | 20.955 ± 0.003 Å |
b | 12.4835 ± 0.0019 Å |
c | 39.685 ± 0.005 Å |
α | 90° |
β | 102.34 ± 0.01° |
γ | 90° |
Cell volume | 10141 ± 3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.1484 |
Residual factor for significantly intense reflections | 0.0714 |
Weighted residual factors for significantly intense reflections | 0.1461 |
Weighted residual factors for all reflections included in the refinement | 0.1709 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.972 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4077602.html
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