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Information card for entry 7126517
Preview
Coordinates | 7126517.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H22 Cl N3 O0.5 Sn |
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Calculated formula | C28 H22 Cl N3 O0.5 Sn |
SMILES | c1cccc2c3c(c4ccccc4)c(c4ccccc4)c4c5cccc[n]5[Sn](Cl)([n]12)n34.C1CCCO1 |
Title of publication | Linear, mixed-valent homocatenated tri-tin complexes featuring Sn-Sn bonds. |
Authors of publication | Chang, Wei-Chieh; Raj, Ankit; Hiramatsu, Hirotsugu; Li, Han-Jung; Ziegler, Micah S.; Lin, Yichen; Huang, Shengcih; Liu, Hsueh-Ju |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2020 |
Journal volume | 56 |
Journal issue | 50 |
Pages of publication | 6786 - 6789 |
a | 24.7397 ± 0.0016 Å |
b | 11.8214 ± 0.0008 Å |
c | 17.2848 ± 0.0009 Å |
α | 90° |
β | 105.783 ± 0.002° |
γ | 90° |
Cell volume | 4864.5 ± 0.5 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 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 | 0.0324 |
Residual factor for significantly intense reflections | 0.0231 |
Weighted residual factors for significantly intense reflections | 0.0467 |
Weighted residual factors for all reflections included in the refinement | 0.051 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
295862 (current) | 2024-11-09 | cif/7: Fixing Z values and formulae |
7126517.cif |
253798 | 2020-07-06 | cif/ Updating files of 7126517, 7126518, 7126519, 7126520, 7126521, 7126522 Original log message: Adding full bibliography for 7126517--7126522.cif. |
7126517.cif |
252001 | 2020-05-13 | cif/ Adding structures of 7126517, 7126518, 7126519, 7126520, 7126521, 7126522 via cif-deposit CGI script. |
7126517.cif |
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Users of the data should acknowledge the original authors of the
structural data.