Crystallography Open Database

Information card for entry 2010619

2010618 << 2010619 >> 2010620

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Coordinates	2010619.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	[2-acetylpyridine-(4-phenylthiosemicarbazonoato)- N,N,S)]-bromo-transdimethyl-tin(IV),
Formula	C16 H19 Br N4 S Sn
Calculated formula	C16 H19 Br N4 S Sn
SMILES	[Sn]12(C)(C)(Br)[N](=C(c3[n]2cccc3)C)N=C(S1)Nc1ccccc1
Title of publication	(2-Acetylpyridine-κ<i>N</i> 4-phenylthiosemicarbazonato-κ^2^<i>N</i>^1^,<i>S</i>)halogeno-<i>trans</i>-dimethyltin(IV) (halogeno = chloro and bromo)
Authors of publication	Francisco, Regina H. P.; Gambardella, M. Teresa do P.; Sousa, Gerimário F. de; Abras, Anuar
Journal of publication	Acta Crystallographica Section C
Year of publication	2000
Journal volume	56
Journal issue	2
Pages of publication	187 - 189
a	10.1858 ± 0.0009 Å
b	15.3819 ± 0.0018 Å
c	12.0726 ± 0.0007 Å
α	90°
β	97.56 ± 0.006°
γ	90°
Cell volume	1875.1 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.12
Residual factor for significantly intense reflections	0.04
Weighted residual factors for all reflections included in the refinement	0.106
Goodness-of-fit parameter for all reflections included in the refinement	1.054
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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