Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7226901
Preview
Coordinates | 7226901.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C42 H37 Dy2 N4 O16 |
---|---|
Calculated formula | C42 H37 Dy2 N4 O16 |
Title of publication | Syntheses, structures, color tunable and white‒light emitting lanthanide metal‒organic framework materials constructed from conjugated 1, 1'-butadiynebenzene-3, 3', 5, 5'-tetracarboxylate ligand |
Authors of publication | Rong, Jiewei; Zhang, Wen-Wei; Bai, Junfeng |
Journal of publication | RSC Adv. |
Year of publication | 2016 |
a | 29.9537 ± 0.0012 Å |
b | 21.1398 ± 0.0009 Å |
c | 19.4385 ± 0.0008 Å |
α | 90° |
β | 93.98 ± 0.001° |
γ | 90° |
Cell volume | 12279.1 ± 0.9 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0964 |
Residual factor for significantly intense reflections | 0.0684 |
Weighted residual factors for significantly intense reflections | 0.214 |
Weighted residual factors for all reflections included in the refinement | 0.2342 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.013 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
187549 (current) | 2016-10-25 | cif/ Adding structures of 7226899, 7226900, 7226901, 7226902, 7226903 via cif-deposit CGI script. |
7226901.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.