Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7055761
Preview
Coordinates | 7055761.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H22 Cl8 N10 P6 |
---|---|
Calculated formula | C14 H22 Cl8 N10 P6 |
SMILES | ClP1(Cl)=NP(Cl)(Cl)=NP2(=N1)N(CCN2Cc1cccc(c1)CN1P2(=NP(Cl)(Cl)=NP(Cl)(Cl)=N2)N(CC1)C)C |
Title of publication | Phosphorus‒nitrogen compounds. Part 36. Syntheses, Langmuir‒Blodgett thin films and biological activities of spiro-bino-spiro trimeric phosphazenes |
Authors of publication | Asmafiliz, Nuran; Kılıç, Zeynel; Civan, Mehmet; Avcı, Orhan; Yasemin Gönder (née Koç), L.; Açık, Leyla; Aydın, Betül; Türk, Mustafa; Hökelek, Tuncer |
Journal of publication | New J. Chem. |
Year of publication | 2016 |
Journal volume | 40 |
Journal issue | 11 |
Pages of publication | 9609 |
a | 9.4119 ± 0.0004 Å |
b | 33.4898 ± 0.0013 Å |
c | 10.459 ± 0.0004 Å |
α | 90° |
β | 97.316 ± 0.001° |
γ | 90° |
Cell volume | 3269.9 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0783 |
Residual factor for significantly intense reflections | 0.0543 |
Weighted residual factors for significantly intense reflections | 0.1293 |
Weighted residual factors for all reflections included in the refinement | 0.1405 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
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/7055761.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.