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Information card for entry 4066007
Preview
Coordinates | 4066007.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C62 H76 Br2 Cu6 N4 P4 Si4 |
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Calculated formula | C62 H76 Br2 Cu6 N4 P4 Si4 |
SMILES | [Br]1[Cu]234[Cu]5678[Cu]9%10%11%12[Cu]%13%14%15[Br][Cu]36%10%14([Cu]1259%13[C@]%12(P(=[N]%15[Si](C)(C)C)(c1ccccc1)c1ccccc1)P(=[N]7[Si](C)(C)C)(c1ccccc1)c1ccccc1)[C@]8(P(=[N]4[Si](C)(C)C)(c1ccccc1)c1ccccc1)P(=[N]%11[Si](C)(C)C)(c1ccccc1)c1ccccc1 |
Title of publication | Rare, Hexatomic, Boat-Shaped, Cross-Linked Bis(iminodiphenylphosphorano)methanediide Pincer Carbon Bridged Photoluminescent Copper Clusters Capped with Methyl or Halide Bridges |
Authors of publication | Ma, Guibin; Ferguson, Michael J.; McDonald, Robert; Cavell, Ronald G. |
Journal of publication | Organometallics |
Year of publication | 2010 |
Journal volume | 29 |
Journal issue | 19 |
Pages of publication | 4251 |
a | 16.0037 ± 0.0009 Å |
b | 19.4167 ± 0.0011 Å |
c | 22.5945 ± 0.0012 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 7021 ± 0.7 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 7 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0475 |
Residual factor for significantly intense reflections | 0.0348 |
Weighted residual factors for significantly intense reflections | 0.0748 |
Weighted residual factors for all reflections included in the refinement | 0.0796 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4066007.html
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