Crystallography Open Database

Information card for entry 7712080

7712079 << 7712080 >> 7712081

Preview

Coordinates	7712080.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H36 O4 Sn2
Calculated formula	C16 H36 O4 Sn2
Title of publication	Molecular Sn(II) precursors for room temperature deposition of crystalline elemental tin.
Authors of publication	Bykowski, Janelle; Sinclair, Jocelyn; Trach, Jonathan; Ferguson, Michael J.; Rivard, Eric
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2023
Journal volume	52
Journal issue	6
Pages of publication	1602 - 1607
a	8.0779 ± 0.0007 Å
b	8.3405 ± 0.0007 Å
c	9.8156 ± 0.0008 Å
α	114.716 ± 0.001°
β	105.676 ± 0.0011°
γ	96.9267 ± 0.0011°
Cell volume	557.38 ± 0.08 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0158
Residual factor for significantly intense reflections	0.015
Weighted residual factors for significantly intense reflections	0.0374
Weighted residual factors for all reflections included in the refinement	0.038
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
283297 (current)	2023-05-05	cif/ Updating files of 7712080, 7712081, 7712082, 7712083 Original log message: Adding full bibliography for 7712080--7712083.cif.	7712080.cif
280270	2023-01-11	cif/ Adding structures of 7712080, 7712081, 7712082, 7712083 via cif-deposit CGI script.	7712080.cif