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Information card for entry 7005435
Preview
Coordinates | 7005435.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | 050003 |
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Formula | C24 H25 Cl2 Mn N3 |
Calculated formula | C24 H25 Cl2 Mn N3 |
SMILES | [Mn]12(Cl)(Cl)[N](=C3C(=[N]1c1c(cccc1C)C)c1cccc4cccc3c14)CC[N]2(C)C |
Title of publication | Alternatives to pyridinediimine ligands: syntheses and structures of metal complexes supported by donor-modified alpha-diimine ligands. |
Authors of publication | Schmiege, Benjamin M.; Carney, Michael J.; Small, Brooke L.; Gerlach, Deidra L.; Halfen, Jason A. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2007 |
Journal issue | 24 |
Pages of publication | 2547 - 2562 |
a | 19.107 ± 0.002 Å |
b | 16.5813 ± 0.0007 Å |
c | 14.816 ± 0.0001 Å |
α | 90° |
β | 102.74 ± 0.001° |
γ | 90° |
Cell volume | 4578.4 ± 0.5 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 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 | 0.0392 |
Residual factor for significantly intense reflections | 0.0312 |
Weighted residual factors for significantly intense reflections | 0.0762 |
Weighted residual factors for all reflections included in the refinement | 0.0803 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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