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Information card for entry 4072064
Preview
Coordinates | 4072064.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C44 H46 B F20 In O3 Si2 |
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Calculated formula | C44 H46 B F20 In O3 Si2 |
Title of publication | Neutral and Cationic Trimethylsilylmethyl Complexes of Indium |
Authors of publication | Peckermann, Ilja; Robert, Dominique; Englert, Ulli; Spaniol, Thomas P.; Okuda, Jun |
Journal of publication | Organometallics |
Year of publication | 2008 |
Journal volume | 27 |
Journal issue | 18 |
Pages of publication | 4817 |
a | 25.692 ± 0.003 Å |
b | 10.8489 ± 0.0013 Å |
c | 18.007 ± 0.002 Å |
α | 90° |
β | 104.287 ± 0.002° |
γ | 90° |
Cell volume | 4863.9 ± 1 Å3 |
Cell temperature | 130 ± 2 K |
Ambient diffraction temperature | 130 ± 2 K |
Number of distinct elements | 7 |
Space group number | 13 |
Hermann-Mauguin space group symbol | P 1 2/c 1 |
Hall space group symbol | -P 2yc |
Residual factor for all reflections | 0.0876 |
Residual factor for significantly intense reflections | 0.0812 |
Weighted residual factors for significantly intense reflections | 0.2065 |
Weighted residual factors for all reflections included in the refinement | 0.2094 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.191 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178609 (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 4/07/20. |
4072064.cif |
91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4072064.cif |
47256 | 2012-03-23 | cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories. |
4072064.cif |
44206 | 2012-03-15 | ../uploads/cif-deposit/cod/cif Adding structures of 4072063, 4072064 via cif-deposit CGI script. |
4072064.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.