Crystallography Open Database

Information card for entry 2022309

2022308 << 2022309 >> 2022310

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Structure parameters

Chemical name	Bis(dipropylammonium) tetrachloridodimethylstannate(IV)
Formula	C14 H38 Cl4 N2 Sn
Calculated formula	C14 H38 Cl4 N2 Sn
SMILES	[Sn](Cl)(Cl)([Cl-])([Cl-])(C)C.[NH2+](CCC)CCC.[NH2+](CCC)CCC
Title of publication	Conformational analysis of two new organotin(IV) structures completed with a CSD survey
Authors of publication	Sabbaghi, Fahimeh; As'habi, Azam; Saneei, Anahid; Pourayoubi, Mehrdad; Abdul Salam, Abdul Ajees; Nečas, Marek; Dušek, Michal; Kučeráková, Monika; Acharya, Sudarshan
Journal of publication	Acta Crystallographica Section C
Year of publication	2021
Journal volume	77
Journal issue	2
Pages of publication	68 - 80
a	10.9199 ± 0.0003 Å
b	13.1459 ± 0.0003 Å
c	17.8167 ± 0.0005 Å
α	90°
β	107.328 ± 0.003°
γ	90°
Cell volume	2441.54 ± 0.12 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	5
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	0.0412
Residual factor for significantly intense reflections	0.0306
Weighted residual factors for significantly intense reflections	0.0655
Weighted residual factors for all reflections included in the refinement	0.0706
Goodness-of-fit parameter for all reflections included in the refinement	1.061
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
262765 (current)	2021-03-05	cif/ Updating files of 2022309, 2022310 Original log message: Adding full bibliography for 2022309--2022310.cif.	2022309.cif 2022309.hkl
260881	2021-01-09	cif/ hkl/ Adding structures of 2022309, 2022310 via cif-deposit CGI script.	2022309.cif 2022309.hkl