Crystallography Open Database

Information card for entry 7060356

Preview

Coordinates	7060356.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	B5 O10 Y Zn
Calculated formula	B5 O10 Y Zn
Title of publication	Synthesis, crystal structure and theoretical calculations of two rare-earth borates with DUV cut-off edges
Authors of publication	Ma, Qin; Tong, Tinghao; Su, Zhi
Journal of publication	New Journal of Chemistry
Year of publication	2021
Journal volume	45
Journal issue	10
Pages of publication	4823 - 4827
a	8.518 ± 0.0003 Å
b	7.5935 ± 0.0002 Å
c	9.3523 ± 0.0003 Å
α	90°
β	93.755 ± 0.001°
γ	90°
Cell volume	603.62 ± 0.03 Å³
Cell temperature	300 ± 2 K
Ambient diffraction temperature	300 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0272
Residual factor for significantly intense reflections	0.0211
Weighted residual factors for significantly intense reflections	0.0429
Weighted residual factors for all reflections included in the refinement	0.0446
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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