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Information card for entry 4078300
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Coordinates | 4078300.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Bbp2Al2Br2 |
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Chemical name | 1,2-Bis(2,6-bis(bis(trimethylsilyl)methyl)phenyl)-1,2-dibromodialumane |
Formula | C40 H82 Al2 Br2 Si8 |
Calculated formula | C40 H82 Al2 Br2 Si8 |
SMILES | c1(c(C([Si](C)(C)C)[Si](C)(C)C)cccc1C([Si](C)(C)C)[Si](C)(C)C)[Al]([Al](c1c(C([Si](C)(C)C)[Si](C)(C)C)cccc1C([Si](C)(C)C)[Si](C)(C)C)Br)Br |
Title of publication | Synthesis, Structure, and Properties of a Stable 1,2-Dibromodialumane(4) Bearing a Bulky Aryl Substituent |
Authors of publication | Agou, Tomohiro; Nagata, Koichi; Sakai, Heisuke; Furukawa, Yukio; Tokitoh, Norihiro |
Journal of publication | Organometallics |
Year of publication | 2012 |
Journal volume | 31 |
Journal issue | 9 |
Pages of publication | 3806 |
a | 9.2102 ± 0.0006 Å |
b | 12.6539 ± 0.0009 Å |
c | 12.6874 ± 0.001 Å |
α | 90.723 ± 0.003° |
β | 102.64 ± 0.003° |
γ | 107.248 ± 0.007° |
Cell volume | 1373.16 ± 0.18 Å3 |
Cell temperature | 93 ± 2 K |
Ambient diffraction temperature | 93 ± 2 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 | 0.0893 |
Residual factor for significantly intense reflections | 0.0475 |
Weighted residual factors for significantly intense reflections | 0.0935 |
Weighted residual factors for all reflections included in the refinement | 0.123 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.004 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71069 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/4078300.html
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