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Information card for entry 7709614
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7709614.cif |
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Original paper (by DOI) | HTML |
Formula | C15 H23 Cl2 Ga N2 |
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Calculated formula | C15 H23 Cl2 Ga N2 |
Title of publication | Synthesis and computational aspects of Al(II)-Al(II) and Ga(II)-Ga(II) dihalides based on an amidinate scaffold |
Authors of publication | Roesky, Herbert W.; Kumar, Arun; Banerjee, Samya; Sharma, Nishant; Nazish, Mohd; Graw, Nico; Herbst-Irmer, Regine; Lourderaj, Upakarasamy; Stalke, Dietmar |
Journal of publication | Dalton Transactions |
Year of publication | 2022 |
a | 14.553 ± 0.003 Å |
b | 11.34 ± 0.002 Å |
c | 12.589 ± 0.002 Å |
α | 90° |
β | 119.16 ± 0.02° |
γ | 90° |
Cell volume | 1814.3 ± 0.7 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0217 |
Residual factor for significantly intense reflections | 0.0208 |
Weighted residual factors for significantly intense reflections | 0.0531 |
Weighted residual factors for all reflections included in the refinement | 0.0538 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.081 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7709614.html
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Users of the data should acknowledge the original authors of the
structural data.