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Information card for entry 8107508
Preview
Coordinates | 8107508.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H26 Cl3 N O4 Si |
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Calculated formula | C30 H26 Cl3 N O4 Si |
Title of publication | The crystal structure of [N-{[2-(oxy)-4-methoxyphenyl](phenyl)methylidene}alaninato]-diphenyl-silicon(IV) – chloroform (1/1), C29H25NO4Si·CHCl3 |
Authors of publication | Böhme, Uwe; Fels, Sabine |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2023 |
Journal volume | 238 |
Journal issue | 4 |
Pages of publication | 603 - 605 |
a | 17.1316 ± 0.0008 Å |
b | 10.1173 ± 0.0003 Å |
c | 18.2252 ± 0.0008 Å |
α | 90° |
β | 117.195 ± 0.003° |
γ | 90° |
Cell volume | 2809.7 ± 0.2 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0562 |
Residual factor for significantly intense reflections | 0.0431 |
Weighted residual factors for significantly intense reflections | 0.096 |
Weighted residual factors for all reflections included in the refinement | 0.105 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.117 |
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/8107508.html
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