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Information card for entry 7037184
Preview
Coordinates | 7037184.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C35 H48 Cl6 Ga2 N2 |
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Calculated formula | C35 H48 Cl6 Ga2 N2 |
SMILES | [Ga]1(Cl)(Cl)[N](=C(C(=[N]1c1c(cccc1C(C)C)C(C)C)C)C)c1c(cccc1C(C)C)C(C)C.[Ga](Cl)(Cl)(Cl)[Cl-].c1ccc(cc1)C |
Title of publication | Synthesis and structures of mononuclear and dinuclear gallium complexes with α-diimine ligands: reduction of the metal or ligand? |
Authors of publication | Zhao, Yanxia; Liu, Yanyan; Li, Qian-Shu; Su, Ji-Hu |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 45 |
Journal issue | 1 |
Pages of publication | 246 - 252 |
a | 12.0388 ± 0.001 Å |
b | 13.9068 ± 0.0012 Å |
c | 12.7141 ± 0.0011 Å |
α | 90° |
β | 105.968 ± 0.001° |
γ | 90° |
Cell volume | 2046.5 ± 0.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0281 |
Residual factor for significantly intense reflections | 0.0262 |
Weighted residual factors for significantly intense reflections | 0.0605 |
Weighted residual factors for all reflections included in the refinement | 0.0614 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.007 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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