Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2229938
Preview
Coordinates | 2229938.cif |
---|---|
Structure factors | 2229938.hkl |
Original IUCr paper | HTML |
External links | PubChem |
Chemical name | Bromido(<i>meso</i>-5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradeca- 1,7-diene)copper(II) bromide dihydrate |
---|---|
Formula | C16 H36 Br2 Cu N4 O2 |
Calculated formula | C16 H36 Br2 Cu N4 O2 |
SMILES | Br[Cu]123[NH]4C(C)(CC(=[N]3CC[NH]2C(C)(CC(=[N]1CC4)C)C)C)C.[Br-].O.O |
Title of publication | Bromido(<i>meso</i>-5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradeca-1,7-diene)copper(II) bromide dihydrate |
Authors of publication | Shi, Fei-Fei; He, Xiu-Li |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2011 |
Journal volume | 67 |
Journal issue | 5 |
Pages of publication | m607 |
a | 17.8747 ± 0.0016 Å |
b | 15.5118 ± 0.0013 Å |
c | 17.2528 ± 0.0019 Å |
α | 90° |
β | 112.073 ± 0.001° |
γ | 90° |
Cell volume | 4433 ± 0.7 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 6 |
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 | 0.1414 |
Residual factor for significantly intense reflections | 0.0484 |
Weighted residual factors for significantly intense reflections | 0.0777 |
Weighted residual factors for all reflections included in the refinement | 0.0991 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.872 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
301805 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/22 Each referenced PubChem compound corresponds to the full crystal structure. |
2229938.cif 2229938.hkl |
181220 | 2016-04-03 | hkl/2/22/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/22/99. |
2229938.cif 2229938.hkl |
176789 | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/22. |
2229938.cif 2229938.hkl |
120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2229938.cif 2229938.hkl |
88064 | 2013-08-29 | Adding _cod_database_fobs_code data item to all COD CIFs that have Fobs deposited and did not have this data item yet. | 2229938.cif 2229938.hkl |
26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2229938.cif 2229938.hkl |
22560 | 2011-07-04 | hkl/ Adding Fobs files for the recent IUCr data deposition. |
2229938.cif 2229938.hkl |
19993 | 2011-06-03 | ../uploads/cif-deposit/cod/cif Adding structures of 2229938 via cif-deposit CGI script. |
2229938.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.