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Information card for entry 2241395
Preview
Coordinates | 2241395.cif |
---|---|
Structure factors | 2241395.hkl |
Original IUCr paper | HTML |
Chemical name | Bis(1,3-dimethoxyimidazolin-2-ylidene)silver(I) hexafluoridophosphate |
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Formula | C10 H16 Ag F6 N4 O4 P |
Calculated formula | C10 H16 Ag F6 N4 O4 P |
SMILES | [Ag](=C1N(OC)C=CN1OC)=C1N(OC)C=CN1OC.[P](F)(F)(F)(F)(F)[F-] |
Title of publication | Crystal structure of bis(1,3-dimethoxyimidazolin-2-ylidene)silver(I) hexafluoridophosphate, N-heterocyclic carbene (NHC) complex |
Authors of publication | Rietzler, Barbara; Laus, Gerhard; Kahlenberg, Volker; Schottenberger, Herwig |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2015 |
Journal volume | 71 |
Journal issue | 12 |
Pages of publication | m251 - m252 |
a | 7.5254 ± 0.0007 Å |
b | 11.7221 ± 0.0012 Å |
c | 11.8697 ± 0.0012 Å |
α | 109.481 ± 0.009° |
β | 100.698 ± 0.008° |
γ | 100.052 ± 0.008° |
Cell volume | 937.84 ± 0.18 Å3 |
Cell temperature | 243 ± 2 K |
Ambient diffraction temperature | 243 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0557 |
Residual factor for significantly intense reflections | 0.0435 |
Weighted residual factors for significantly intense reflections | 0.1005 |
Weighted residual factors for all reflections included in the refinement | 0.109 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
181914 (current) | 2016-04-06 | hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/13. |
2241395.cif 2241395.hkl |
171477 | 2015-12-13 | cif/ hkl/ Adding structures of 2241395 via cif-deposit CGI script. |
2241395.cif 2241395.hkl |
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Users of the data should acknowledge the original authors of the
structural data.