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Information card for entry 4103827
Preview
Coordinates | 4103827.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H42 Ge N2 O2 |
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Calculated formula | C30 H42 Ge N2 O2 |
Title of publication | A Germanium(II) Hydride as an Effective Reagent for Hydrogermylation Reactions |
Authors of publication | Anukul Jana; Debajyoti Ghoshal; Herbert W. Roesky; Ina Objartel; Gerald Schwab; Dietmar Stalke |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2009 |
Journal volume | 131 |
Pages of publication | 1288 - 1293 |
a | 8.7449 ± 0.0012 Å |
b | 11.7058 ± 0.0016 Å |
c | 14.97 ± 0.002 Å |
α | 98.446 ± 0.002° |
β | 96.896 ± 0.002° |
γ | 109.595 ± 0.003° |
Cell volume | 1404.2 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0354 |
Residual factor for significantly intense reflections | 0.0342 |
Weighted residual factors for significantly intense reflections | 0.087 |
Weighted residual factors for all reflections included in the refinement | 0.0876 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.136 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178784 (current) | 2016-03-21 | cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/38. |
4103827.cif |
120076 | 2014-07-11 | Adding DOIs to range 4/10 structures. | 4103827.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4103827.cif |
28302 | 2011-10-24 | ../uploads/cif-deposit/cod/cif Adding structures of 4103827 via cif-deposit CGI script. |
4103827.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.