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Information card for entry 4079790
Preview
Coordinates | 4079790.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H46 Si8 |
---|---|
Calculated formula | C16 H46 Si8 |
SMILES | C1[Si]2([Si](C)([Si](C)(C)[Si](C1)([Si](C)(C)[Si]2(C)C)[Si](C)(C)C)C)[Si](C)(C)C |
Title of publication | Coupling of Disilane and Trisilane Segments Through Zero, One, Two, and Three Disilanyl Bridges in Cyclic and Bicyclic Saturated Carbosilanes |
Authors of publication | Wallner, Andreas; Emanuelsson, Rikard; Baumgartner, Judith; Marschner, Christoph; Ottosson, Henrik |
Journal of publication | Organometallics |
Year of publication | 2013 |
Journal volume | 32 |
Journal issue | 2 |
Pages of publication | 396 |
a | 10.954 ± 0.002 Å |
b | 12.75 ± 0.003 Å |
c | 20.977 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2929.7 ± 1 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 3 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b c n |
Hall space group symbol | -P 2n 2ab |
Residual factor for all reflections | 0.0308 |
Residual factor for significantly intense reflections | 0.0288 |
Weighted residual factors for significantly intense reflections | 0.0749 |
Weighted residual factors for all reflections included in the refinement | 0.0761 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.111 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178686 (current) | 2016-03-21 | cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/97. |
4079790.cif |
91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4079790.cif |
74060 | 2013-02-21 | cif/ Adding structures of 4079790 via cif-deposit CGI script. |
4079790.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.