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Information card for entry 7707505
Preview
Coordinates | 7707505.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C25 H50 Al N3 Si2 |
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Calculated formula | C25 H50 Al N3 Si2 |
SMILES | [AlH]1(N(CC[N]21CCCCC2)c1c(cccc1C(C)C)C(C)C)N([Si](C)(C)C)[Si](C)(C)C |
Title of publication | Synthesis, characterization, and reactivity of group 13 hydride complexes based on amido-amine ligands. |
Authors of publication | Dehmel, Maximilian; Köhler, Angelina; Görls, Helmar; Kretschmer, Robert |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 24 |
Pages of publication | 8434 - 8445 |
a | 12.502 ± 0.0004 Å |
b | 16.5369 ± 0.0005 Å |
c | 15.0602 ± 0.0005 Å |
α | 90° |
β | 110.035 ± 0.004° |
γ | 90° |
Cell volume | 2925.19 ± 0.18 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0527 |
Residual factor for significantly intense reflections | 0.0432 |
Weighted residual factors for significantly intense reflections | 0.1124 |
Weighted residual factors for all reflections included in the refinement | 0.1201 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
267144 (current) | 2021-07-05 | cif/ Updating files of 7707498, 7707499, 7707500, 7707501, 7707502, 7707503, 7707504, 7707505, 7707506, 7707507, 7707508, 7707509 Original log message: Adding full bibliography for 7707498--7707509.cif. |
7707505.cif |
265524 | 2021-05-27 | cif/ Adding structures of 7707498, 7707499, 7707500, 7707501, 7707502, 7707503, 7707504, 7707505, 7707506, 7707507, 7707508, 7707509 via cif-deposit CGI script. |
7707505.cif |
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Users of the data should acknowledge the original authors of the
structural data.