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Information card for entry 4310705
Preview
Coordinates | 4310705.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C60 H44 O8 Pb2 |
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Calculated formula | C60 H44 O8 Pb2 |
SMILES | [Pb]123([O]=C(C=C(c4ccccc4)O1)c1ccccc1)[O]=C(c1ccccc1)C=C(c1ccccc1)[O]2[Pb]12([O]=C(C=C(c4ccccc4)O1)c1ccccc1)[O]=C(c1ccccc1)C=C(c1ccccc1)[O]23 |
Title of publication | Polyhapto-Aromatic Interactions in Lead(II) Coordination |
Authors of publication | Jack M. Harrowfield; Saeed Maghaminia; Ali A. Soudi |
Journal of publication | Inorganic Chemistry |
Year of publication | 2004 |
Journal volume | 43 |
Pages of publication | 1810 - 1812 |
a | 10.368 ± 0.002 Å |
b | 20.577 ± 0.004 Å |
c | 12.239 ± 0.002 Å |
α | 90° |
β | 107.97 ± 0.03° |
γ | 90° |
Cell volume | 2483.7 ± 0.9 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.042 |
Residual factor for significantly intense reflections | 0.0214 |
Weighted residual factors for significantly intense reflections | 0.0481 |
Weighted residual factors for all reflections included in the refinement | 0.0528 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.985 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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