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Information card for entry 4500984
Preview
Coordinates | 4500984.cif |
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Original paper (by DOI) | HTML |
Formula | C41 H39 N4 Ni2 O18 |
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Calculated formula | C41 H30.994 N4 Ni2 O18 |
Title of publication | A Series of 2D and 3D Metal‒Organic Frameworks Based on a Flexible Tetrakis(4-pyridyloxymethylene)methane Ligand and Polycarboxylates: Syntheses, Structures, and Photoluminescent Properties |
Authors of publication | Guo, Jiao; Ma, Jian-Fang; Liu, Bo; Kan, Wei-Qiu; Yang, Jin |
Journal of publication | Crystal Growth & Design |
Year of publication | 2011 |
Journal volume | 11 |
Journal issue | 8 |
Pages of publication | 3609 |
a | 9.9686 ± 0.0012 Å |
b | 9.3686 ± 0.0007 Å |
c | 24.551 ± 0.003 Å |
α | 90° |
β | 90.215 ± 0.011° |
γ | 90° |
Cell volume | 2292.8 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 13 |
Hermann-Mauguin space group symbol | P 1 2/c 1 |
Hall space group symbol | -P 2yc |
Residual factor for all reflections | 0.1362 |
Residual factor for significantly intense reflections | 0.0598 |
Weighted residual factors for significantly intense reflections | 0.1305 |
Weighted residual factors for all reflections included in the refinement | 0.1442 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.81 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176432 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
4500984.cif |
91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4500984.cif |
34716 | 2012-02-25 | ../uploads/cif-deposit/cod/cif Adding structures of 4500983, 4500984, 4500985, 4500986, 4500987, 4500988 via cif-deposit CGI script. |
4500984.cif |
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Users of the data should acknowledge the original authors of the
structural data.