Crystallography Open Database

Information card for entry 7216052

Preview

Coordinates	7216052.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	B11 Ba2 H7 O22
Calculated formula	B11 Ba2 H7 O22
Title of publication	Incorporating [GaB4O11(OH)]8− clusters to construct luminescent galloborate with open-framework layers
Authors of publication	Deng, Ting-Ting; Gao, Yan-E; Zhang, Li-Xia; Gu, Xiang-Yu; Tian, Han-Rui; Liu, Yi; Feng, Yun-Long; Cheng, Jian-Wen
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	25
Pages of publication	5689
a	6.7745 ± 0.0011 Å
b	6.8452 ± 0.0016 Å
c	21.531 ± 0.004 Å
α	88.152 ± 0.016°
β	82.974 ± 0.012°
γ	60.518 ± 0.009°
Cell volume	862.2 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0364
Residual factor for significantly intense reflections	0.0261
Weighted residual factors for significantly intense reflections	0.0554
Weighted residual factors for all reflections included in the refinement	0.0604
Goodness-of-fit parameter for all reflections included in the refinement	1.025
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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