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Information card for entry 7021417
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Coordinates | 7021417.cif |
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Original paper (by DOI) | HTML |
Formula | C37 H41 Cl N2 O2 Sn |
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Calculated formula | C37 H41 Cl N2 O2 Sn |
Title of publication | Activation of E-Cl bonds (E = C, Si, Ge and Sn) by a C,N-chelated stannylene. |
Authors of publication | Padělková, Zdeňka; Svec, Petr; Pejchal, Vladimír; Růžička, Aleš |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2013 |
Journal volume | 42 |
Journal issue | 21 |
Pages of publication | 7660 - 7671 |
a | 12.6721 ± 0.0005 Å |
b | 21.13 ± 0.0018 Å |
c | 16.163 ± 0.0009 Å |
α | 90° |
β | 127.645 ± 0.004° |
γ | 90° |
Cell volume | 3426.8 ± 0.4 Å3 |
Cell temperature | 150 ± 1 K |
Ambient diffraction temperature | 150 ± 1 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 | 0.072 |
Residual factor for significantly intense reflections | 0.0402 |
Weighted residual factors for significantly intense reflections | 0.0743 |
Weighted residual factors for all reflections included in the refinement | 0.0915 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.111 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179919 (current) | 2016-03-25 | cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/14. |
7021417.cif |
86931 | 2013-07-12 | cif/ Adding structures of 7021417, 7021418, 7021419, 7021420, 7021421 via cif-deposit CGI script. |
7021417.cif |
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Users of the data should acknowledge the original authors of the
structural data.