Crystallography Open Database

Information card for entry 3000128

Preview

No preview available: structure is on hold until 2017-07-17

Coordinates	Coordinates are not available: structure is on hold until 2017-07-17

Structure parameters

Formula	Al0.03 Ca0.12 Cr0.03 Fe0.25 Mg1.56 Mn0.01 Na0 O6 Si2
Authors of publication	Mario Tribaudino
Journal of publication	To be published in mineralogical magazine
a	9.675 ± 0.002 Å
b	8.869 ± 0.003 Å
c	5.217 ± 0.001 Å
α	90°
β	108.47 ± 0.015°
γ	90°
Cell volume	424.6 ± 0.19 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	9
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0644
Residual factor for significantly intense reflections	0.042
Weighted residual factors for significantly intense reflections	0.1133
Weighted residual factors for all reflections included in the refinement	0.1266
Goodness-of-fit parameter for all reflections included in the refinement	1.062
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.