Crystallography Open Database

Information card for entry 8106202

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Coordinates	8106202.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H24 Cl N3 O4 Sn
Calculated formula	C23 H24 Cl N3 O4 Sn
SMILES	[Sn]12(Cl)(Oc3c(OC)cccc3C=[N]2N=C(O1)c1ccncc1)([OH]C)Cc1ccc(cc1)C
Title of publication	Crystal structure of chlorido-methanol-(N-(2-(oxy)-3-methoxybenzylidene)pyridine-4-carbohydrazonato-κ3 O,N,O′)-(4-methylphenyl)methyl-tin(IV), C23H24ClN3O4Sn
Authors of publication	Mun, Lee See; Halcovitch, Nathan R.; Tiekink, Edward R.T.
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2018
Journal volume	233
Journal issue	3
Pages of publication	519 - 521
a	9.7536 ± 0.0002 Å
b	10.0755 ± 0.0002 Å
c	12.4215 ± 0.0003 Å
α	84.928 ± 0.002°
β	72.544 ± 0.002°
γ	74.382 ± 0.002°
Cell volume	1121.44 ± 0.04 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.021
Residual factor for significantly intense reflections	0.021
Weighted residual factors for significantly intense reflections	0.0535
Weighted residual factors for all reflections included in the refinement	0.0535
Goodness-of-fit parameter for all reflections included in the refinement	1.067
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
279465 (current)	2022-11-22	cif/ Adding structures of 8106202 via cif-deposit CGI script.	8106202.cif