Crystallography Open Database

Information card for entry 7047527

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Coordinates	7047527.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C N2 O Sn2
Calculated formula	C N2 O Sn2
Title of publication	Tin(ii) oxide carbodiimide and its relationship to SnO.
Authors of publication	Dolabdjian, Konstantin; Görne, Arno L; Dronskowski, Richard; Ströbele, Markus; Meyer, Hans-Jürgen
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	38
Pages of publication	13378 - 13383
a	13.3949 ± 0.0007 Å
b	5.2954 ± 0.0003 Å
c	5.5369 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	392.74 ± 0.03 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.0146
Residual factor for significantly intense reflections	0.0134
Weighted residual factors for significantly intense reflections	0.0254
Weighted residual factors for all reflections included in the refinement	0.0256
Goodness-of-fit parameter for all reflections included in the refinement	1.296
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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