Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4345222
Preview
Coordinates | 4345222.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H32 Cu4 N16 O42 Si W12 |
---|---|
Calculated formula | C24 H32 Cu4 N16 O42 Si W12 |
Title of publication | Two Unprecedented POM-Based Inorganic-Organic Hybrids with Concomitant Heteropolytungstate and Molybdate. |
Authors of publication | Li, Yun-Wu; Guo, Ling-Yu; Su, Hai-Feng; Jagodič, Marko; Luo, Ming; Zhou, Xiao-Qi; Zeng, Su-Yuan; Tung, Chen-Ho; Sun, Di; Zheng, Lan-Sun |
Journal of publication | Inorganic chemistry |
Year of publication | 2017 |
Journal volume | 56 |
Journal issue | 5 |
Pages of publication | 2481 - 2489 |
a | 12.73 ± 0.02 Å |
b | 13.22 ± 0.02 Å |
c | 13.85 ± 0.02 Å |
α | 66.182 ± 0.013° |
β | 83.004 ± 0.015° |
γ | 65.199 ± 0.013° |
Cell volume | 1932 ± 5 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298.15 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0868 |
Residual factor for significantly intense reflections | 0.0647 |
Weighted residual factors for significantly intense reflections | 0.1857 |
Weighted residual factors for all reflections included in the refinement | 0.2184 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.099 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
194797 (current) | 2017-04-04 | cif/ Updating files of 4345220, 4345221, 4345222, 4345223, 4345224 Original log message: Adding full bibliography for 4345220--4345224.cif. |
4345222.cif |
192199 | 2017-02-17 | cif/ Adding structures of 4345220, 4345221, 4345222, 4345223, 4345224 via cif-deposit CGI script. |
4345222.cif |
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.