Crystallography Open Database

Information card for entry 7063526

Preview

Coordinates	7063526.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	k3.3Rb0.7B10O19(OH)2
Formula	B10 H4 K3.3 O19 Rb0.7
Calculated formula	B10 H4 K3.3 O19 Rb0.7
Title of publication	K, Rb-hydroxyborates series with deep-ultraviolet KRbB5O8(OH) possessing moderate second harmonic generation response
Authors of publication	Ababaikeri, Aihaimaitijiang; Pan, Xueting; Hou, Xueling; Han, Jian
Journal of publication	New Journal of Chemistry
Year of publication	2024
a	18.1442 ± 0.0008 Å
b	6.9056 ± 0.0003 Å
c	13.4447 ± 0.0007 Å
α	90°
β	95.926 ± 0.002°
γ	90°
Cell volume	1675.57 ± 0.14 Å³
Cell temperature	300 K
Ambient diffraction temperature	300 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0422
Residual factor for significantly intense reflections	0.0375
Weighted residual factors for significantly intense reflections	0.1053
Weighted residual factors for all reflections included in the refinement	0.1083
Goodness-of-fit parameter for all reflections included in the refinement	1.148
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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