Crystallography Open Database

Information card for entry 7708247

Preview

Coordinates	7708247.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H60 N4 O2 Si4 Sn2
Calculated formula	C22 H60 N4 O2 Si4 Sn2
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	20.5372 ± 0.0001 Å
b	12.1856 ± 0.0001 Å
c	14.3785 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	3598.34 ± 0.04 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 0.1 K
Number of distinct elements	6
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.043
Residual factor for significantly intense reflections	0.0426
Weighted residual factors for significantly intense reflections	0.1115
Weighted residual factors for all reflections included in the refinement	0.1119
Goodness-of-fit parameter for all reflections included in the refinement	1.065
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
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.	7708247.cif