Information card for entry 2007537
Chemical name |
1,1-Bis(3-dimethylamino-1,1-dimethylpropyl)-3,3,5,5-tetramethyl-2,4,6-trioxa- 3,5-disila-1-stannacyclohexane |
Formula |
C18 H44 N2 O3 Si2 Sn |
Calculated formula |
C18 H44 N2 O3 Si2 Sn |
SMILES |
[Sn]1(O[Si](O[Si](O1)(C)C)(C)C)(C(C)(C)CCN(C)C)C(C)(C)CCN(C)C |
Title of publication |
6,6-Bis[3-(dimethylamino)-1,1-dimethylpropyl]-2,2,4,4-tetramethyl-1,3,5-trioxa-2,4-disila-6-stannacyclohexane |
Authors of publication |
Nicole Pieper; Markus Schürmann; Klaus Jurkschat |
Journal of publication |
Acta Crystallographica Section C |
Year of publication |
1998 |
Journal volume |
54 |
Journal issue |
8 |
Pages of publication |
1097 - 1099 |
a |
9.095 ± 0.001 Å |
b |
15.624 ± 0.001 Å |
c |
18.372 ± 0.001 Å |
α |
90° |
β |
90° |
γ |
90° |
Cell volume |
2610.7 ± 0.4 Å3 |
Cell temperature |
291 ± 1 K |
Ambient diffraction temperature |
291 ± 1 K |
Number of distinct elements |
6 |
Space group number |
19 |
Hermann-Mauguin space group symbol |
P 21 21 21 |
Hall space group symbol |
P 2ac 2ab |
Residual factor for all reflections |
0.0458 |
Residual factor for significantly intense reflections |
0.0278 |
Weighted residual factors for all reflections |
0.0547 |
Weighted residual factors for significantly intense reflections |
0.0509 |
Goodness-of-fit parameter for all reflections |
0.94 |
Goodness-of-fit parameter for significantly intense reflections |
0.985 |
Diffraction radiation wavelength |
0.71069 Å |
Diffraction radiation type |
MoKα |
Has coordinates |
Yes |
Has disorder |
No |
Has Fobs |
No |
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