Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7218719
Preview
Coordinates | 7218719.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H26 Cl N3 O5 |
---|---|
Calculated formula | C32 H26 Cl N3 O5 |
Title of publication | One-pot synthesis of 6,11-dihydro-5H-indolizino[8,7-b]indoles via sequential formation of β-enamino ester, Michael addition and Pictet-Spengler reactions |
Authors of publication | Yan, Chao Guo; Zhu, Dan; Sun, Jing |
Journal of publication | RSC Adv. |
Year of publication | 2014 |
a | 9.634 ± 0.002 Å |
b | 19.608 ± 0.005 Å |
c | 15.793 ± 0.004 Å |
α | 90° |
β | 105.544 ± 0.007° |
γ | 90° |
Cell volume | 2874.2 ± 1.2 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
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 | 0.1896 |
Residual factor for significantly intense reflections | 0.0641 |
Weighted residual factors for significantly intense reflections | 0.135 |
Weighted residual factors for all reflections included in the refinement | 0.1756 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.995 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180518 (current) | 2016-03-26 | cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/87. |
7218719.cif |
126658 | 2014-11-08 | cif/ Adding structures of 7218718, 7218719, 7218720, 7218721, 7218722, 7218723 via cif-deposit CGI script. |
7218719.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.