Crystallography Open Database

Information card for entry 1557078

Preview

Coordinates	1557078.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Na2 O6 Si2 Zn
Calculated formula	Na2 O6 Si2 Zn
Title of publication	Determination of the Substructure of Na2ZnSi2O6, Synthesized in the Solid State
Authors of publication	Grins, Jekabs; Werner, Per-Erik; Kanno, Yoshinori
Journal of publication	Acta Chemica Scandinavica
Year of publication	1997
Journal volume	51
Pages of publication	259 - 263
a	6.176 ± 0.001 Å
b	9.413 ± 0.001 Å
c	9.79 ± 0.001 Å
α	90°
β	93.7 ± 0.1°
γ	90°
Cell volume	567.95 ± 0.14 Å³
Ambient diffraction temperature	293 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
RFsqd	0.099
Goodness-of-fit parameter for all reflections included in the refinement	6
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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