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Information card for entry 4063417
Preview
Coordinates | 4063417.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C72 H98 Ag4 F24 N18 P4 |
---|---|
Calculated formula | C72 H98 Ag4 F24 N18 P4 |
SMILES | [Ag]1=C2N(c3c(N4C(=[Ag]5)N(C=C4)CCCC)cc4N6C(=[Ag]=C7N(c8c(N9C(=[Ag]=C%10N(c4c3)C=CN%10CCCC)N(C=C9)CCCC)cc(N3C=1N(C=C3)CCCC)c(N1C=5N(C=C1)CCCC)c8)C=CN7CCCC)N(C=C6)CCCC)C=CN2CCCC.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].N#CC.N#CC |
Title of publication | Supramolecular Structures from Polycarbene Ligands and Transition Metal Ions |
Authors of publication | Rit, Arnab; Pape, Tania; Hepp, Alexander; Hahn, F. Ekkehardt |
Journal of publication | Organometallics |
Year of publication | 2011 |
Journal volume | 30 |
Journal issue | 2 |
Pages of publication | 334 - 347 |
a | 13.6501 ± 0.0006 Å |
b | 34.1296 ± 0.0014 Å |
c | 20.1054 ± 0.0008 Å |
α | 90° |
β | 99.195 ± 0.001° |
γ | 90° |
Cell volume | 9246.2 ± 0.7 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0952 |
Residual factor for significantly intense reflections | 0.0508 |
Weighted residual factors for significantly intense reflections | 0.1093 |
Weighted residual factors for all reflections included in the refinement | 0.1287 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.004 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4063417.html
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Users of the data should acknowledge the original authors of the
structural data.