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Information card for entry 7005696
Preview
Coordinates | 7005696.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C64 H74 Cl4 N2 O4 Si4 Sn2 |
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Calculated formula | C64 H74 Cl4 N2 O4 Si4 Sn2 |
SMILES | c1cccc(c2c(C3=[O][Sn](N([Si](C)(C)C)[Si](C)(C)C)OC(c4c(cc(cc4c4ccccc4)c4ccccc4)c4ccccc4)=[O][Sn](N([Si](C)(C)C)[Si](C)(C)C)O3)c(cc(c2)c2ccccc2)c2ccccc2)c1.C(Cl)Cl.C(Cl)Cl |
Title of publication | Flexible coordination of the carboxylate ligand in tin(II) amides and a 1,3-diaza-2,4-distannacyclobutanediyl. |
Authors of publication | Dickie, Diane A.; Lee, Peter T. K.; Labeodan, Ojisamola A.; Schatte, Gabriele; Weinberg, Noham; Lewis, Andrew R.; Bernard, Guy M.; Wasylishen, Roderick E.; Clyburne, Jason A. C. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2007 |
Journal issue | 27 |
Pages of publication | 2862 - 2869 |
a | 10.429 ± 0.002 Å |
b | 13.276 ± 0.003 Å |
c | 14.405 ± 0.003 Å |
α | 104.92 ± 0.03° |
β | 110.62 ± 0.03° |
γ | 101.7 ± 0.03° |
Cell volume | 1706.1 ± 0.9 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0473 |
Residual factor for significantly intense reflections | 0.0348 |
Weighted residual factors for significantly intense reflections | 0.0737 |
Weighted residual factors for all reflections included in the refinement | 0.0763 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.131 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7005696.html
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