Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4325912
Preview
Coordinates | 4325912.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C46 H75 Cu5 Eu N12 O28 |
---|---|
Calculated formula | C46 H52 Cu5 Eu N12 O28 |
Title of publication | Effects of the Central Lanthanide Ion Crystal Radius on the 15-MCCuII(N)pheHA-5 Structure |
Authors of publication | Curtis M. Zaleski; Choong-Sun Lim; Annabel D. Cutland-Van Noord; Jeff W. Kampf; Vincent L. Pecoraro |
Journal of publication | Inorganic Chemistry |
Year of publication | 2011 |
Journal volume | 50 |
Pages of publication | 7707 - 7717 |
a | 19.2559 ± 0.0012 Å |
b | 19.2559 ± 0.0012 Å |
c | 18.367 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 6810.3 ± 1 Å3 |
Cell temperature | 118 ± 2 K |
Ambient diffraction temperature | 118 ± 2 K |
Number of distinct elements | 6 |
Space group number | 76 |
Hermann-Mauguin space group symbol | P 41 |
Hall space group symbol | P 4w |
Residual factor for all reflections | 0.0471 |
Residual factor for significantly intense reflections | 0.0424 |
Weighted residual factors for significantly intense reflections | 0.1143 |
Weighted residual factors for all reflections included in the refinement | 0.1174 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.085 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179362 (current) | 2016-03-23 | cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/59. |
4325912.cif |
91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4325912.cif |
46948 | 2012-03-21 | ../uploads/cif-deposit/cod/cif Adding structures of 4325912 via cif-deposit CGI script. |
4325912.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.