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Information card for entry 7000174
Preview
Coordinates | 7000174.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H51 Cl2 Ga N2 P2 Si |
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Calculated formula | C22 H51 Cl2 Ga N2 P2 Si |
SMILES | [Ga]1(Cl)(Cl)[P](CCN([Si](N1C(C)(C)C)(C)C)CCP(C(C)C)C(C)C)(C(C)C)C(C)C |
Title of publication | Aluminium, zinc, gallium, and cadmium complexes supported by a monoanionic [N2P2] ligand |
Authors of publication | Minasian, Stefan G.; Arnold, John |
Journal of publication | Dalton Transactions |
Year of publication | 2009 |
Journal issue | 1 |
Pages of publication | 106 - 110 |
a | 7.9503 ± 0.0007 Å |
b | 13.2103 ± 0.0012 Å |
c | 15.7869 ± 0.0015 Å |
α | 109.305 ± 0.002° |
β | 91.043 ± 0.002° |
γ | 96.357 ± 0.002° |
Cell volume | 1552.5 ± 0.2 Å3 |
Cell temperature | 193 ± 2 K |
Ambient diffraction temperature | 193 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0406 |
Residual factor for significantly intense reflections | 0.0387 |
Weighted residual factors for significantly intense reflections | 0.1159 |
Weighted residual factors for all reflections included in the refinement | 0.1178 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.077 |
Diffraction radiation wavelength | 0.7749 Å |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179679 (current) | 2016-03-24 | cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/01. |
7000174.cif |
120443 | 2014-07-15 | Adding 17924 DOIs guessed from source file names. | 7000174.cif |
35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7000174.cif |
1143 | 2010-05-03 | cif/7/ Adding CIFs from Dalton-Trans-2009/ deposition. |
7000174.cif |
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Users of the data should acknowledge the original authors of the
structural data.