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Information card for entry 1548363
Preview
Coordinates | 1548363.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C100 H100 Ag15 Cl4 N4 O10 P12 |
---|---|
Calculated formula | C104 H90.6667 Ag10 Cl2.66667 N2.66667 P8 |
SMILES | [Ag]12345[Ag]678[Ag]9%10%11%12[Ag]%132([Ag]2%14%157[Ag]7%16([Ag]%17%18%191[Ag]167([P](C[N]8(C[P]9(c6ccccc6)c6ccccc6)C[P]2(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)[P](C[N]2%18C[P]([Ag]67%16%17[Ag]89%16([Ag]%17%183%10[Ag]3%139([Ag]4%1568[N](C[P]3(c3ccccc3)c3ccccc3)(C[P]7(c3ccccc3)c3ccccc3)C[P]%14(c3ccccc3)c3ccccc3)[P](C[N]%18(C[P]%12(c3ccccc3)c3ccccc3)C[P]([Ag]%19%16%17([Ag]5%111Cl)[P](C2)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)Cl)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)Cl)Cl |
Title of publication | [Ag<sub>15</sub>(N-triphos)<sub>4</sub>(Cl<sub>4</sub>)](NO<sub>3</sub>)<sub>3</sub>: a stable Ag-P superatom with eight electrons (N-triphos = tris((diphenylphosphino)methyl)amine). |
Authors of publication | Shen, Xue-Tao; Ma, Xue-Li; Ni, Qing-Ling; Ma, Meng-Xia; Gui, Liu-Cheng; Hou, Cheng; Hou, Ruo-Bing; Wang, Xiu-Jian |
Journal of publication | Nanoscale |
Year of publication | 2018 |
Journal volume | 10 |
Journal issue | 2 |
Pages of publication | 515 - 519 |
a | 18.702 ± 0.004 Å |
b | 36.975 ± 0.007 Å |
c | 28.652 ± 0.006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 19813 ± 7 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 20 |
Hermann-Mauguin space group symbol | C 2 2 21 |
Hall space group symbol | C 2c 2 |
Residual factor for all reflections | 0.1828 |
Residual factor for significantly intense reflections | 0.1632 |
Weighted residual factors for significantly intense reflections | 0.4575 |
Weighted residual factors for all reflections included in the refinement | 0.4802 |
Goodness-of-fit parameter for all reflections included in the refinement | 3.608 |
Diffraction radiation wavelength | 0.72 Å |
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/1548363.html
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