Crystallography Open Database

Information card for entry 2311786

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Coordinates	2311786.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba2 F2 O12 Si4 Yb2
Calculated formula	Ba2 F2 O12 Si4 Yb2
Title of publication	Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>).
Authors of publication	Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W.
Journal of publication	Acta crystallographica Section B, Structural science, crystal engineering and materials
Year of publication	2017
Journal volume	73
Journal issue	Pt 5
Pages of publication	907 - 915
a	5.4461 ± 0.0003 Å
b	7.1212 ± 0.0003 Å
c	8.9128 ± 0.0004 Å
α	107.798 ± 0.0014°
β	101.866 ± 0.0014°
γ	92.9455 ± 0.0014°
Cell volume	319.66 ± 0.03 Å³
Cell temperature	300 ± 2 K
Ambient diffraction temperature	300 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0143
Residual factor for significantly intense reflections	0.0141
Weighted residual factors for significantly intense reflections	0.0574
Weighted residual factors for all reflections included in the refinement	0.0575
Goodness-of-fit parameter for all reflections included in the refinement	1.138
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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