Crystallography Open Database

Information card for entry 2312826

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Coordinates	2312826.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Tin(IV) Dilead Oxide
Formula	O4 Pb2 Sn
Calculated formula	O4 Pb2 Sn
Title of publication	Pressure-induced Pb-Pb bonding and phase transition in Pb<sub>2</sub>SnO<sub>4</sub>.
Authors of publication	Spahr, Dominik; Stękiel, Michał; Zimmer, Dominik; Bayarjargal, Lkhamsuren; Bunk, Katja; Morgenroth, Wolfgang; Milman, Victor; Refson, Keith; Jochym, Dominik; Byrne, Peter J. P.; Winkler, Björn
Journal of publication	Acta crystallographica Section B, Structural science, crystal engineering and materials
Year of publication	2020
Journal volume	76
Journal issue	Pt 6
Pages of publication	979 - 991
a	9.183 ± 0.0006 Å
b	6.4046 ± 0.0006 Å
c	6.3727 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	374.8 ± 0.04 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Cell measurement pressure	15200000 ± 900000 kPa
Number of distinct elements	3
Space group number	62
Hermann-Mauguin space group symbol	P n a m
Hall space group symbol	-P 2c 2n
Residual factor for all reflections	0.0237
Residual factor for significantly intense reflections	0.0199
Weighted residual factors for significantly intense reflections	0.0273
Weighted residual factors for all reflections included in the refinement	0.0284
Goodness-of-fit parameter for significantly intense reflections	1.39
Goodness-of-fit parameter for all reflections included in the refinement	1.35
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.28988 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
299395 (current)	2025-04-25	cif/ Adding structures of 2312819, 2312820, 2312821, 2312822, 2312823, 2312824, 2312825, 2312826, 2312827 via cif-deposit CGI script.	2312826.cif