Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2312858
Preview
Coordinates | 2312858.cif |
---|---|
Structure factors | 2312858.hkl |
Original paper (by DOI) | HTML |
Formula | C4 H16 Cl4 Co N2 |
---|---|
Calculated formula | C4 H16 Cl4 Co N2 |
Title of publication | Effect of the transition metal on the structure and order-disorder phase transition in layered hybrid metal halides (CH<sub>3</sub>CH<sub>2</sub>NH<sub>3</sub>)<sub>2</sub>[MCl<sub>4</sub>] (M = Mn and Co). |
Authors of publication | Jakhi, Shatakshi S.; Dhanetwal, Meenal; Reddy, V. Raghavendra; Hathwar, Venkatesha R. |
Journal of publication | Acta crystallographica Section B, Structural science, crystal engineering and materials |
Year of publication | 2025 |
Journal volume | 81 |
Journal issue | 3 |
a | 9.7066 ± 0.0006 Å |
b | 7.6312 ± 0.0005 Å |
c | 16.9019 ± 0.0011 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1251.97 ± 0.14 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0251 |
Residual factor for significantly intense reflections | 0.0214 |
Weighted residual factors for significantly intense reflections | 0.0414 |
Weighted residual factors for all reflections included in the refinement | 0.0427 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.102 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
299862 (current) | 2025-05-29 | cif/ hkl/ Adding structures of 2312855, 2312856, 2312857, 2312858 via cif-deposit CGI script. |
2312858.cif 2312858.hkl |
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.