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Information card for entry 2107964
Preview
Coordinates | 2107964.cif |
---|---|
Structure factors | 2107964.hkl |
Original paper (by DOI) | HTML |
Formula | C22 H30 N6 |
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Calculated formula | C22 H30 N6 |
SMILES | C1(C=CC(C=C1)=C(NCCN1CCCC1)NCCN1CCCC1)=C(C#N)C#N |
Title of publication | <i>Bis</i>-(1-(2-aminoethyl)piperidino), (2-(2-aminoethyl)pyridino) and (1-(2-aminoethyl)pyrrolidino)-substituted dicyanoquinodimethanes: consequences of flexible ethylene spacers with heterocyclic moieties and amine functionalities |
Authors of publication | Raghavaiah, P.; Kuladeep, R.; Narayana Rao, D.; Jyothi Lakshmi, A.; Srujana, P.; Subbalakshmi, J. |
Journal of publication | Acta Crystallographica Section B |
Year of publication | 2016 |
Journal volume | 72 |
Journal issue | 5 |
Pages of publication | 709 - 715 |
a | 13.143 ± 0.0012 Å |
b | 10.3517 ± 0.0009 Å |
c | 16.1607 ± 0.0015 Å |
α | 90° |
β | 101.651 ± 0.001° |
γ | 90° |
Cell volume | 2153.4 ± 0.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 3 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0752 |
Residual factor for significantly intense reflections | 0.0511 |
Weighted residual factors for significantly intense reflections | 0.1391 |
Weighted residual factors for all reflections included in the refinement | 0.1573 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
186967 (current) | 2016-10-05 | cif/ Updating files of 2107962, 2107963, 2107964 Original log message: Adding full bibliography for 2107962--2107964.cif. |
2107964.cif 2107964.hkl |
186605 | 2016-09-17 | cif/ hkl/ Adding structures of 2107962, 2107963, 2107964 via cif-deposit CGI script. |
2107964.cif 2107964.hkl |
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Users of the data should acknowledge the original authors of the
structural data.