Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1529853
Preview
Coordinates | 1529853.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C17 H19 N O3 |
---|---|
Calculated formula | C17 H19 N O3 |
Title of publication | Chemoselective Carbene insertion into the N-H Bond over O-H Bond Using a Well-Defined Single Site (P-P)Cu(I) Catalyst. |
Authors of publication | Ramakrishna, Kankanala; Murali, Mani; Sivasankar, Chinnappan |
Journal of publication | Organic letters |
Year of publication | 2015 |
Journal volume | 17 |
Journal issue | 15 |
Pages of publication | 3814 - 3817 |
a | 5.7487 ± 0.0005 Å |
b | 9.5873 ± 0.0008 Å |
c | 13.7161 ± 0.0011 Å |
α | 85.932 ± 0.007° |
β | 86.522 ± 0.007° |
γ | 90.042 ± 0.007° |
Cell volume | 752.65 ± 0.11 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 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 | 0.1299 |
Residual factor for significantly intense reflections | 0.0635 |
Weighted residual factors for significantly intense reflections | 0.1427 |
Weighted residual factors for all reflections included in the refinement | 0.178 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
154511 (current) | 2015-09-05 | cif/ Adding structures of 1529852, 1529853 via cif-deposit CGI script. |
1529853.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.