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Information card for entry 7015880
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Coordinates | 7015880.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | diiodo-bis(N,N'-bis(2,6-diisopropylphenyl)ethylamidinato) -di- gallium(ii) tetrahydrofurane solvate |
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Chemical name | diiodo-bis(N,N'-bis(2,6-diisopropylphenyl)ethylamidinato) -di-gallium(II) tetrahydrofurane solvate |
Formula | C60 H90 Ga2 I2 N4 O2 |
Calculated formula | C60 H90 Ga2 I2 N4 O2 |
SMILES | I[Ga]12([Ga]3(I)([N](c4c(cccc4C(C)C)C(C)C)=C(N3c3c(cccc3C(C)C)C(C)C)C)[O]32CCCC3)[N](c2c(cccc2C(C)C)C(C)C)=C(N1c1c(C(C)C)cccc1C(C)C)C.O1CCCC1 |
Title of publication | Synthesis, structure and reactions of an amidinate stabilised trigallane. |
Authors of publication | Linti, Gerald; Zessin, Thomas |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 20 |
Pages of publication | 5591 - 5598 |
a | 10.847 ± 0.002 Å |
b | 12.842 ± 0.003 Å |
c | 22.349 ± 0.005 Å |
α | 96.71 ± 0.03° |
β | 91.8 ± 0.03° |
γ | 101.27 ± 0.03° |
Cell volume | 3027.5 ± 1.2 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1546 |
Residual factor for significantly intense reflections | 0.0455 |
Weighted residual factors for significantly intense reflections | 0.0737 |
Weighted residual factors for all reflections included in the refinement | 0.0912 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.648 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7015880.html
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Users of the data should acknowledge the original authors of the
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