Crystallography Open Database

Information card for entry 3000129

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 Fe0.29 Mg1.53 Mn0.01 Na0.01 O6 Si1.97 Ti0
Authors of publication	Mario Tribaudino
Journal of publication	To be published in mineralogical magazine
a	9.675 ± 0.002 Å
b	8.882 ± 0.003 Å
c	5.212 ± 0.001 Å
α	90°
β	108.5 ± 0.015°
γ	90°
Cell volume	424.74 ± 0.19 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	10
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0887
Residual factor for significantly intense reflections	0.0607
Weighted residual factors for significantly intense reflections	0.1677
Weighted residual factors for all reflections included in the refinement	0.1977
Goodness-of-fit parameter for all reflections included in the refinement	1.136
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.