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Information card for entry 4328008
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Coordinates | 4328008.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | 1-(4-Nitrophenolato)-(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 | C19.75 H30 N2 O6 Sn |
Calculated formula | C18 H28 N2 O6 Sn |
SMILES | [Sn]123([N](CC(O1)(C)C)(CC(O2)(C)C)CC(O3)(C)C)Oc1ccc(N(=O)=O)cc1 |
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 | 10.9927 ± 0.0003 Å |
b | 12.4912 ± 0.0005 Å |
c | 17.034 ± 0.0006 Å |
α | 87.379 ± 0.003° |
β | 74.913 ± 0.003° |
γ | 74.975 ± 0.003° |
Cell volume | 2180.55 ± 0.14 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0289 |
Residual factor for significantly intense reflections | 0.0218 |
Weighted residual factors for significantly intense reflections | 0.0526 |
Weighted residual factors for all reflections included in the refinement | 0.054 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.986 |
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. |
4328008.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. |
4328008.cif |
76952 | 2013-03-22 | cif/ Adding structures of 4328008 via cif-deposit CGI script. |
4328008.cif |
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Users of the data should acknowledge the original authors of the
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