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Information card for entry 4502221
Preview
Coordinates | 4502221.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H36 Nd3 O28.5 S4 |
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Calculated formula | C28 H36 Nd3 O28.5 S4 |
Title of publication | Isolated Hexanuclear Hydroxo Lanthanide Secondary Building Units in a Rare-Earth Polymeric Framework Based onp-Sulfonatocalix[4]arene |
Authors of publication | Gándara, Felipe; Gutiérrez-Puebla, Enrique; Iglesias, Marta; Snejko, Natalia; Monge, M. Ángeles |
Journal of publication | Crystal Growth & Design |
Year of publication | 2010 |
Journal volume | 10 |
Journal issue | 1 |
Pages of publication | 128 |
a | 11.9612 ± 0.0006 Å |
b | 11.9612 ± 0.0006 Å |
c | 31.373 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4488.5 ± 0.5 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 87 |
Hermann-Mauguin space group symbol | I 4/m |
Hall space group symbol | -I 4 |
Residual factor for all reflections | 0.2308 |
Residual factor for significantly intense reflections | 0.0991 |
Weighted residual factors for significantly intense reflections | 0.1983 |
Weighted residual factors for all reflections included in the refinement | 0.2359 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.885 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4502221.cif |
91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4502221.cif |
36296 | 2012-03-01 | ../uploads/cif-deposit/cod/cif Adding structures of 4502220, 4502221, 4502222 via cif-deposit CGI script. |
4502221.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.