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Information card for entry 7037337
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Coordinates | 7037337.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [Me2In{(4-Me-NCOC6H3)2CH}] |
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Chemical name | Dimethyl indium bis-(4-methylbenzoxazol-2-yl)-methanide |
Formula | C19 H19 In N2 O2 |
Calculated formula | C19 H19 In N2 O2 |
Title of publication | Group 13 metal complexes containing the bis-(4-methylbenzoxazol-2-yl)-methanide ligand. |
Authors of publication | Dauer, David-R; Flügge, Melchior; Herbst-Irmer, Regine; Stalke, Dietmar |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 14 |
Pages of publication | 6149 - 6158 |
a | 15.629 ± 0.003 Å |
b | 7.894 ± 0.002 Å |
c | 15.631 ± 0.003 Å |
α | 90° |
β | 117.04 ± 0.02° |
γ | 90° |
Cell volume | 1717.7 ± 0.7 Å3 |
Cell temperature | 106 ± 2 K |
Ambient diffraction temperature | 106 ± 2 K |
Number of distinct elements | 5 |
Space group number | 7 |
Hermann-Mauguin space group symbol | P 1 n 1 |
Hall space group symbol | P -2yac |
Residual factor for all reflections | 0.0281 |
Residual factor for significantly intense reflections | 0.0248 |
Weighted residual factors for significantly intense reflections | 0.0533 |
Weighted residual factors for all reflections included in the refinement | 0.0546 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
Diffraction radiation wavelength | 0.56086 Å |
Diffraction radiation type | AgKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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