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Information card for entry 4337474
Preview
Coordinates | 4337474.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H38 Cl Cu Ge I N5 |
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Calculated formula | C30 H38 Cl Cu Ge I N5 |
SMILES | I[Cu]([Ge]1([N](CC(C)C)=C2C=CC=CC=C2N1CC(C)C)Cl)([n]1ccccc1)[n]1ccccc1.c1cnccc1 |
Title of publication | Aminotroponiminato(chloro)germylene stabilized copper(I) iodide complexes: synthesis and structure. |
Authors of publication | Yadav, Dhirendra; Siwatch, Rahul Kumar; Sinhababu, Soumen; Nagendran, Selvarajan |
Journal of publication | Inorganic chemistry |
Year of publication | 2014 |
Journal volume | 53 |
Journal issue | 1 |
Pages of publication | 600 - 606 |
a | 19.985 ± 0.003 Å |
b | 10.2202 ± 0.0017 Å |
c | 32.465 ± 0.006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 6631 ± 1.9 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 7 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.0972 |
Residual factor for significantly intense reflections | 0.0799 |
Weighted residual factors for significantly intense reflections | 0.1615 |
Weighted residual factors for all reflections included in the refinement | 0.1687 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.304 |
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/4337474.html
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