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Information card for entry 7016152
Preview
Coordinates | 7016152.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C92 H80 B2 Cu2 F8 N6 O2 P4 |
---|---|
Calculated formula | C92 H80 B2 Cu2 F8 N6 O2 P4 |
SMILES | [Cu]12([P](CN(c3ccc(cc3)c3ccc(N4C[P]([Cu]5([P](C4)(c4ccccc4)c4ccccc4)[n]4c(ccc6ccc7ccc([n]5c7c46)C)C)(c4ccccc4)c4ccccc4)cc3)C[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)[n]1c(ccc3ccc4ccc([n]2c4c13)C)C.[B](F)(F)(F)[F-].[B](F)(F)(F)[F-].O.O |
Title of publication | Synthesis, structural characterization and luminescent properties of a series of Cu(i) complexes based on polyphosphine ligands. |
Authors of publication | Hou, Ruobing; Huang, Ting-Hong; Wang, Xiu-Jian; Jiang, Xuan-Feng; Ni, Qing-Ling; Gui, Liu-Cheng; Fan, You-Jun; Tan, Yi-Liang |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 29 |
Pages of publication | 7551 - 7558 |
a | 26.3858 ± 0.0004 Å |
b | 16.0439 ± 0.0003 Å |
c | 19.792 ± 0.0003 Å |
α | 90° |
β | 92.402 ± 0.002° |
γ | 90° |
Cell volume | 8371.2 ± 0.2 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 8 |
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 | 0.085 |
Residual factor for significantly intense reflections | 0.0671 |
Weighted residual factors for significantly intense reflections | 0.1943 |
Weighted residual factors for all reflections included in the refinement | 0.2117 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.093 |
Diffraction radiation wavelength | 1.5418 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7016152.html
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