Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4350829
Preview
Coordinates | 4350829.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H18 Co N4 S2 |
---|---|
Calculated formula | C16 H18 Co N4 S2 |
Title of publication | Weakening the Interchain Interactions in One Dimensional Cobalt(II) Coordination Polymers by Preventing Intermolecular Hydrogen Bonding |
Authors of publication | Michał Rams; Thomas Lohmiller; Michael Böhme; Aleksej Jochim; Magdalena Foltyn; Alexander Schnegg; Winfried Plass; Christian Näther |
Journal of publication | Inorganic Chemistry |
Year of publication | 2023 |
Journal volume | 62 |
Journal issue | 26 |
Pages of publication | 10420 - 10430 |
a | 16.8142 ± 0.0009 Å |
b | 5.6945 ± 0.0002 Å |
c | 18.2861 ± 0.001 Å |
α | 90° |
β | 101.986 ± 0.004° |
γ | 90° |
Cell volume | 1712.69 ± 0.15 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0437 |
Residual factor for significantly intense reflections | 0.0363 |
Weighted residual factors for significantly intense reflections | 0.0972 |
Weighted residual factors for all reflections included in the refinement | 0.1017 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
297598 (current) | 2025-02-05 | cif/ Adding structures of 4350829 via cif-deposit CGI script. |
4350829.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.