Crystallography Open Database

Information card for entry 2241969

2241968 << 2241969 >> 2241970

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Structure parameters

Chemical name	Bis{μ-(<i>E</i>)-2-[(2-oxidophenylimino)methyl]quinolin-8-olato-κ^4^<i>O</i>,<i>N</i>,<i>N</i>',<i>O</i>'}bis[dibutyltin(IV)]
Formula	C48 H56 N4 O4 Sn2
Calculated formula	C48.003 H56.009 N4 O4 Sn2
Title of publication	Crystal structure of bis{μ-(<i>E</i>)-2-[(2-oxidophenylimino)methyl]quinolin-8-olato-κ^4^<i>O</i>,<i>N</i>,<i>N</i>',<i>O</i>'}bis[dibutyltin(IV)]
Authors of publication	Carlos, Camacho-Camacho; Naytzé, Ortiz-Pastrana; Ariadna, Garza-Ortiz; Irma, Rojas-Oviedo
Journal of publication	Acta Crystallographica Section E
Year of publication	2017
Journal volume	73
Journal issue	1
Pages of publication	4 - 7
a	13.4874 ± 0.0007 Å
b	13.7517 ± 0.0008 Å
c	13.8397 ± 0.0008 Å
α	89.48 ± 0.001°
β	80.345 ± 0.001°
γ	60.858 ± 0.001°
Cell volume	2202.4 ± 0.2 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0392
Residual factor for significantly intense reflections	0.032
Weighted residual factors for significantly intense reflections	0.0736
Weighted residual factors for all reflections included in the refinement	0.077
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

Version history

Revision	Date	Message	Files
188822 (current)	2016-12-02	cif/ hkl/ Adding structures of 2241969 via cif-deposit CGI script.	2241969.cif 2241969.hkl