Crystallography Open Database

Information card for entry 7708245

Preview

Coordinates	7708245.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H28 N2 O2 Sn
Calculated formula	C12 H28 N2 O2 Sn
SMILES	[Sn]12(OC(C[N]1(C)C)(C)C)OC(C[N]2(C)C)(C)C
Title of publication	Evaluation of Sn(II) Aminoalkoxide Precursors for Atomic Layer Deposition of SnO Thin Films. Invitation: Dalton Transactions web collection themed around the topic of tin chemistry
Authors of publication	Johnson, Andrew Lee; Paish, James David; Snook, Michael
Journal of publication	Dalton Transactions
Year of publication	2021
a	8.1592 ± 0.0003 Å
b	13.8664 ± 0.0005 Å
c	14.1626 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	1602.34 ± 0.1 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 0.1 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0283
Residual factor for significantly intense reflections	0.0252
Weighted residual factors for significantly intense reflections	0.0422
Weighted residual factors for all reflections included in the refinement	0.043
Goodness-of-fit parameter for all reflections included in the refinement	1.051
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
269053 (current)	2021-09-09	cif/ Adding structures of 7708243, 7708244, 7708245, 7708246, 7708247, 7708248, 7708249, 7708250, 7708251, 7708252, 7708253 via cif-deposit CGI script.	7708245.cif