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Information card for entry 7016059
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Coordinates | 7016059.cif |
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Original paper (by DOI) | HTML |
Common name | N,N'-bis((2-decylseleno)phenylmethylene)-1,2-ethanediamine |
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Chemical name | N,N'-bis[(2-decylseleno)phenylmethylene]-1,2-ethanediamine |
Formula | C36 H56 N2 Se2 |
Calculated formula | C36 H56 N2 Se2 |
SMILES | C(=N\CC/N=C/c1ccccc1[Se]CCCCCCCCCC)/c1c(cccc1)[Se]CCCCCCCCCC |
Title of publication | Synthesis, characterization and coordination properties of bis(alkyl)selenosalen ligands. |
Authors of publication | Panda, Snigdha; Krishna, G. Rama; Reddy, C. Malla; Zade, Sanjio S. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 25 |
Pages of publication | 6684 - 6690 |
a | 4.8148 ± 0.0002 Å |
b | 7.2403 ± 0.0002 Å |
c | 24.6213 ± 0.0008 Å |
α | 96.012 ± 0.002° |
β | 91.398 ± 0.002° |
γ | 98.086 ± 0.002° |
Cell volume | 844.44 ± 0.05 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0313 |
Residual factor for significantly intense reflections | 0.0285 |
Weighted residual factors for significantly intense reflections | 0.0881 |
Weighted residual factors for all reflections included in the refinement | 0.0959 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.815 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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