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Information card for entry 2020061
Preview
Coordinates | 2020061.cif |
---|---|
Structure factors | 2020061.hkl |
Original IUCr paper | HTML |
Chemical name | 5'-(4-Bromophenyl)-1,1''-dimethyl-4'-phenyl-4',5'-dihydrodispiro[indoline-3,2'-furan-3',3''-indoline]-2,2''-dione |
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Formula | C32 H25 Br N2 O3 |
Calculated formula | C32 H25 Br N2 O3 |
SMILES | Brc1ccc([C@@H]2[C@H]([C@]3([C@]4(c5c(cccc5)N(C4=O)C)O2)c2ccccc2N(C3=O)C)c2ccccc2)cc1.Brc1ccc([C@H]2[C@@H]([C@@]3([C@@]4(c5c(cccc5)N(C4=O)C)O2)c2ccccc2N(C3=O)C)c2ccccc2)cc1 |
Title of publication | Three structures of dispirooxindole derivatives generated <i>in situ</i> through a three-component one-pot strategy with complete regio- and stereoselectivity |
Authors of publication | Ravikumar, Krishnan; Sridhar, Balasubramanian; Nanubolu, Jagadeesh Babu; Karthik, Govindaraju; Reddy, Basi Venkata Subba |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2015 |
Journal volume | 71 |
Journal issue | 8 |
a | 9.0986 ± 0.0007 Å |
b | 9.7185 ± 0.0007 Å |
c | 16.5056 ± 0.0013 Å |
α | 78.915 ± 0.001° |
β | 75.763 ± 0.001° |
γ | 67.687 ± 0.001° |
Cell volume | 1300.77 ± 0.17 Å3 |
Cell temperature | 294 ± 2 K |
Ambient diffraction temperature | 294 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0573 |
Residual factor for significantly intense reflections | 0.0413 |
Weighted residual factors for significantly intense reflections | 0.101 |
Weighted residual factors for all reflections included in the refinement | 0.1089 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2020061.html
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Users of the data should acknowledge the original authors of the
structural data.