Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7025894
Preview
Coordinates | 7025894.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C8 H26 As N6 Se4 Sm |
---|---|
Calculated formula | C8 H26 As N6 Se4 Sm |
SMILES | [As]1([Se][Sm]2345([Se]1)([NH2]CC[NH2]2)[NH2]CC[NH]3CC[NH]4CC[NH2]5)(=[Se])[Se-] |
Title of publication | Investigating metal size effects in the Ln/As/Se/amine (Ln = lanthanide excluding Pm, amine = en, dien, en+trien) systems: solvothermal syntheses and characterizations of lanthanide selenidoarsenates. |
Authors of publication | Wang, Jiao; Pan, Yingli; Chen, Jiangfang; Gu, Jiansheng; Zhang, Yong; Jia, Dingxian |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2010 |
Journal volume | 39 |
Journal issue | 30 |
Pages of publication | 7066 - 7072 |
a | 10.009 ± 0.002 Å |
b | 13.427 ± 0.002 Å |
c | 14.821 ± 0.003 Å |
α | 90° |
β | 98.201 ± 0.007° |
γ | 90° |
Cell volume | 1971.4 ± 0.6 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0658 |
Residual factor for significantly intense reflections | 0.0455 |
Weighted residual factors for significantly intense reflections | 0.0875 |
Weighted residual factors for all reflections included in the refinement | 0.0944 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.063 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/7025894.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.