Crystallography Open Database

Information card for entry 2008873

2008872 << 2008873 >> 2008874

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Coordinates	Coordinates are not available: file is not found.
Original IUCr paper	HTML

Structure parameters

Common name	K^+^ /b"-aluminogallate
Formula	Al8.58 Ga1.75 K1.67 Mg0.67 O17
Calculated formula	Al8.58105 Ga1.75235 K1.68 Mg0.2222 O17
Title of publication	Potassium β''-aluminogallate
Authors of publication	Edström, Kristina
Journal of publication	Acta Crystallographica Section C
Year of publication	1999
Journal volume	55
Journal issue	9
Pages of publication	1384 - 1388
a	5.6665 ± 0.0002 Å
b	5.6665 ± 0.0002 Å
c	34.2196 ± 0.0017 Å
α	90°
β	90°
γ	120°
Cell volume	951.56 ± 0.07 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	5
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Residual factor for all reflections	0.036
Residual factor for significantly intense reflections	0.018
Weighted residual factors for all reflections	0.062
Weighted residual factors for all reflections included in the refinement	0.062
Goodness-of-fit parameter for all reflections	1.81
Goodness-of-fit parameter for all reflections included in the refinement	1.81
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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