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Information card for entry 7032555
Preview
Coordinates | 7032555.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H36 Cl2 Ga N2 P |
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Calculated formula | C28 H36 Cl2 Ga N2 P |
SMILES | C(C)(C)(C)N1P(c2ccccc2)(c2ccccc2)=[N](c2c(cccc2C(C)C)C(C)C)[Ga]1(Cl)Cl |
Title of publication | A new bulky iminophosphonamide as an N,N'-chelating ligand: synthesis and structural characterization of heteroleptic group 13 element complexes. |
Authors of publication | Prashanth, Billa; Singh, Sanjay |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2014 |
Journal volume | 43 |
Journal issue | 44 |
Pages of publication | 16880 - 16888 |
a | 10.053 ± 0.003 Å |
b | 16.487 ± 0.003 Å |
c | 17.083 ± 0.005 Å |
α | 90° |
β | 102.03 ± 0.02° |
γ | 90° |
Cell volume | 2769.2 ± 1.3 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 6 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0606 |
Residual factor for significantly intense reflections | 0.0434 |
Weighted residual factors for significantly intense reflections | 0.071 |
Weighted residual factors for all reflections included in the refinement | 0.0761 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.926 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7032555.html
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