Crystallography Open Database

Information card for entry 2008861

2008860 << 2008861 >> 2008862

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Original IUCr paper	HTML

Structure parameters

Common name	(N-Maleoylmethioninate) trimethyl tin
Chemical name	(N-Maleoylmethioninate) trimethyl tin
Formula	C12 H19 N O4 S Sn
Calculated formula	C12 H19 N O4 S Sn
SMILES	[Sn](OC(=O)[C@H](N1C(=O)C=CC1=O)CCSC)(C)(C)(C)[O]=C(O[Sn](C)(C)C)[C@H](N1C(=O)C=CC1=O)CCSC.[Sn](OC(=O)[C@@H](N1C(=O)C=CC1=O)CCSC)(C)(C)(C)[O]=C(O[Sn](C)(C)C)[C@@H](N1C(=O)C=CC1=O)CCSC
Title of publication	(<i>N</i>-Maleoylmethioninato)trimethyltin(IV)
Authors of publication	Parvez, Masood; Ali, Saqib; Mazhar, Muhammad; Bhatti, M. Hussain; Choudhary, M. Aziz
Journal of publication	Acta Crystallographica Section C
Year of publication	1999
Journal volume	55
Journal issue	9
Pages of publication	1429 - 1431
a	6.507 ± 0.005 Å
b	9.64 ± 0.003 Å
c	26.376 ± 0.003 Å
α	90°
β	91.51 ± 0.03°
γ	90°
Cell volume	1653.9 ± 1.4 Å³
Cell temperature	170 ± 1 K
Ambient diffraction temperature	170 ± 1 K
Number of distinct elements	6
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	0.091
Residual factor for significantly intense reflections	0.059
Weighted residual factors for all reflections included in the refinement	0.159
Goodness-of-fit parameter for all reflections included in the refinement	1.224
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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