Crystallography Open Database

Information card for entry 3000401

Preview

No preview available: structure is on hold until 2023-06-07

Coordinates	Coordinates are not available: structure is on hold until 2023-06-07

Structure parameters

Formula	Fe0.02 Mg1.98 O4 Si
Authors of publication	peng
Journal of publication	To be published in Crystals
a	10.1918 ± 0.0007 Å
b	5.9689 ± 0.0004 Å
c	4.7484 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	288.86 ± 0.03 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0356
Residual factor for significantly intense reflections	0.035
Weighted residual factors for significantly intense reflections	0.0944
Weighted residual factors for all reflections included in the refinement	0.0948
Goodness-of-fit parameter for all reflections included in the refinement	1.185
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Not available for prepublication material.