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Information card for entry 1100798
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 1100798.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H36 N2 Si2 Zr |
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Calculated formula | C18 H36 N2 Si2 Zr |
Title of publication | Insertion Reactions into the Metal‒Alkyl and Metal‒Amido Bonds of 1,3-Di(silyl-η-amido)cyclopentadienyl Titanium and Zirconium Complexes |
Authors of publication | Cano, Jesús; Sudupe, María; Royo, Pascual; Mosquera, Marta E. G. |
Journal of publication | Organometallics |
Year of publication | 2005 |
Journal volume | 24 |
Journal issue | 10 |
Pages of publication | 2424 - 2432 |
a | 11.3691 ± 0.0015 Å |
b | 13.9028 ± 0.0009 Å |
c | 15.137 ± 0.002 Å |
α | 90° |
β | 108.131 ± 0.012° |
γ | 90° |
Cell volume | 2273.8 ± 0.4 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0683 |
Residual factor for significantly intense reflections | 0.0402 |
Weighted residual factors for significantly intense reflections | 0.0886 |
Weighted residual factors for all reflections included in the refinement | 0.1001 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
Diffraction radiation probe | x-ray |
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/1100798.html
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