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Information card for entry 4334433
Preview
Coordinates | 4334433.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H42 F24 N8 P4 |
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Calculated formula | C30 H42 F24 N8 P4 |
SMILES | CCn1cc[n+](c1)Cc1c(C[n+]2ccn(c2)CC)cc(Cn2cc[n+](CC)c2)c(C[n+]2ccn(c2)CC)c1.[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-] |
Title of publication | Role of Wingtip Substituents on Benzene-Platform-Based Tetrapodal Ligands toward the Formation of a Self-Assembled Silver Carbene Cage |
Authors of publication | B. Nisar Ahamed; Ranjan Dutta; Pradyut Ghosh |
Journal of publication | Inorganic Chemistry |
Year of publication | 2013 |
Journal volume | 52 |
Pages of publication | 4269 - 4276 |
a | 10.2619 ± 0.0006 Å |
b | 9.1305 ± 0.0006 Å |
c | 23.0678 ± 0.0014 Å |
α | 90° |
β | 91.592 ± 0.002° |
γ | 90° |
Cell volume | 2160.5 ± 0.2 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0755 |
Residual factor for significantly intense reflections | 0.0502 |
Weighted residual factors for significantly intense reflections | 0.1181 |
Weighted residual factors for all reflections included in the refinement | 0.1303 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4334433.html
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Users of the data should acknowledge the original authors of the
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