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Information card for entry 4328006
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Coordinates | 4328006.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | 1-(2,6-Dimethylphenolato)-(2,8,9-trioxa-5-aza-3,3,7,7,10,10-hexamethyl- stannatricyclo[3.3.3.01.5]undecane |
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Formula | C20 H33 N O4 Sn |
Calculated formula | C20 H33 N O4 Sn |
SMILES | [Sn]123([N](CC(O1)(C)C)(CC(O2)(C)C)CC(O3)(C)C)Oc1c(cccc1C)C |
Title of publication | Novel Stannatranes of the Type N(CH2CMe2O)3SnX (X = OR, SR, OC(O)R, SP(S)Ph2, Halogen). Synthesis, Molecular Structures, and Electrochemical Properties |
Authors of publication | Thomas Zöller; Christina Dietz; Ljuba Iovkova-Berends; Olga Karsten; Gerrit Bradtmöller; Ann-Kristin Wiegand; Yu Wang; Viatcheslav Jouikov; Klaus Jurkschat |
Journal of publication | Inorganic Chemistry |
Year of publication | 2012 |
Journal volume | 51 |
Pages of publication | 1041 - 1056 |
a | 18.317 ± 0.0008 Å |
b | 13.4522 ± 0.0005 Å |
c | 18.7722 ± 0.0009 Å |
α | 90° |
β | 112.859 ± 0.005° |
γ | 90° |
Cell volume | 4262.3 ± 0.4 Å3 |
Cell temperature | 173 ± 1 K |
Ambient diffraction temperature | 173 ± 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 | 0.0546 |
Residual factor for significantly intense reflections | 0.0239 |
Weighted residual factors for significantly intense reflections | 0.0331 |
Weighted residual factors for all reflections included in the refinement | 0.0341 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.922 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179383 (current) | 2016-03-23 | cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/80. |
4328006.cif |
171491 | 2015-12-13 | cif/ (antanas@echidna.ibt.lt) Removing surrounding qoutes ("'") from the _chemical_name_systematic tag values in multiple entries in range 4. |
4328006.cif |
76950 | 2013-03-22 | cif/ Adding structures of 4328006 via cif-deposit CGI script. |
4328006.cif |
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Users of the data should acknowledge the original authors of the
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