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Information card for entry 7700466
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Coordinates | 7700466.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | XbicH4 |
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Chemical name | 9,9-dimethylxanthene-4,5-bis(4,6-di-tert-butyl-2,3-dihydroxy-benzaldimine) |
Formula | C45 H56 N2 O5 |
Calculated formula | C45 H56 N2 O5 |
Title of publication | Mono- and bimetallic pentacoordinate silicon complexes of a chelating bis(catecholimine) ligand. |
Authors of publication | Do, Thomas H.; Brown, Seth N. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 30 |
Pages of publication | 11565 - 11574 |
a | 9.8219 ± 0.0005 Å |
b | 14.8289 ± 0.0008 Å |
c | 15.3393 ± 0.0008 Å |
α | 68.6189 ± 0.0017° |
β | 80.0462 ± 0.0018° |
γ | 73.9409 ± 0.0017° |
Cell volume | 1992.71 ± 0.18 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0896 |
Residual factor for significantly intense reflections | 0.0503 |
Weighted residual factors for significantly intense reflections | 0.1164 |
Weighted residual factors for all reflections included in the refinement | 0.1349 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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