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Information card for entry 4326352
Preview
Coordinates | 4326352.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H48 N8 Sn4 |
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Calculated formula | C36 H48 N8 Sn4 |
SMILES | c12c(cccc1)C[N](C)(C)[Sn]13[N]42[Sn]25[N]67c8c(cccc8)C[N](C)(C)[Sn]7([N]12c1c(cccc1)C[N]5(C)C)[N]13c2c(cccc2)C[N](C)(C)[Sn]461 |
Title of publication | Tetrylenes Chelated by Hybrid Amido-Amino Ligand: Derivatives of 2-[(N,N-Dimethylamino)methyl]aniline |
Authors of publication | Hana Vaňkátová; Lies Broeckaert; Frank De Proft; Roman Olejník; Jan Turek; Zdeňka Padělková; Aleš Růžička |
Journal of publication | Inorganic Chemistry |
Year of publication | 2011 |
Journal volume | 50 |
Pages of publication | 9454 - 9464 |
a | 14.043 ± 0.0009 Å |
b | 14.043 ± 0.0008 Å |
c | 9.6569 ± 0.0007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1904.4 ± 0.2 Å3 |
Cell temperature | 150 ± 1 K |
Ambient diffraction temperature | 150 ± 1 K |
Number of distinct elements | 4 |
Space group number | 82 |
Hermann-Mauguin space group symbol | I -4 |
Hall space group symbol | I -4 |
Residual factor for all reflections | 0.0276 |
Residual factor for significantly intense reflections | 0.0224 |
Weighted residual factors for significantly intense reflections | 0.0427 |
Weighted residual factors for all reflections included in the refinement | 0.0453 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.079 |
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/4326352.html
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