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Information card for entry 1545824
Preview
Coordinates | 1545824.cif |
---|---|
Original paper (by DOI) | HTML |
External links | PubChem |
Formula | C46 H50 N4 O4 |
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Calculated formula | C46 H50 N4 O4 |
SMILES | Oc1c(C)c(O)ccc1.Oc1c(c(O)ccc1)C.n1c(C)c(nc(C)c1C)C.n1ccc(cc1)CCc1ccncc1.c1(ccccc1)c1ccccc1 |
Title of publication | Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence |
Authors of publication | Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R. |
Journal of publication | IUCrJ |
Year of publication | 2016 |
Journal volume | 3 |
Journal issue | 2 |
Pages of publication | 96 - 101 |
a | 7.5407 ± 0.0012 Å |
b | 8.9198 ± 0.0013 Å |
c | 14.284 ± 0.003 Å |
α | 96.506 ± 0.007° |
β | 96.093 ± 0.01° |
γ | 90.634 ± 0.01° |
Cell volume | 948.9 ± 0.3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0641 |
Residual factor for significantly intense reflections | 0.0546 |
Weighted residual factors for significantly intense reflections | 0.1518 |
Weighted residual factors for all reflections included in the refinement | 0.1686 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.103 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301779 (current) | 2025-08-18 | Add cross-references to PubChem compounds in COD range 1/54 Each referenced PubChem compound corresponds to the full crystal structure. |
1545824.cif |
195745 | 2017-04-25 | cif/ Adding structures of 1545809, 1545810, 1545811, 1545812, 1545813, 1545814, 1545815, 1545816, 1545817, 1545818, 1545819, 1545820, 1545821, 1545822, 1545823, 1545824, 1545825, 1545826, 1545827, 1545828, 1545829 via cif-deposit CGI script. |
1545824.cif |
All data in the COD and the database itself are dedicated to the
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CC0
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.
Users of the data should acknowledge the original authors of the
structural data.