Crystallography Open Database

Information card for entry 2311499

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Coordinates	2311499.cif
Original IUCr paper	HTML

Structure parameters

Common name	Trisodium Zinc Cadmium Pentaborate
Chemical name	Trisodium zinc cadmium pentaborate
Formula	B5 Cd0.09 Na3 O10 Zn0.91
Calculated formula	B5 Cd0.088 Na3 O10 Zn0.912
Title of publication	Crystal structures of the solid solutions Na<sub>3</sub>Zn<sub>0.912</sub>Cd<sub>0.088</sub>B<sub>5</sub>O<sub>10</sub> and Na<sub>3</sub>Zn<sub>0.845</sub>Mg<sub>0.155</sub>B<sub>5</sub>O<sub>10</sub>.
Authors of publication	Chen, Xue-An; Zhang, Ya-Hua; Chang, Xin-An; Xiao, Wei-Qiang
Journal of publication	Acta crystallographica. Section E, Crystallographic communications
Year of publication	2017
Journal volume	73
Journal issue	Pt 11
Pages of publication	1774 - 1778
a	7.9407 ± 0.0014 Å
b	12.293 ± 0.002 Å
c	18.0684 ± 0.0019 Å
α	90°
β	90°
γ	90°
Cell volume	1763.7 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0943
Residual factor for significantly intense reflections	0.0374
Weighted residual factors for significantly intense reflections	0.0673
Weighted residual factors for all reflections included in the refinement	0.0723
Goodness-of-fit parameter for all reflections included in the refinement	0.911
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
245935 (current)	2019-12-25	cif/ Adding structures of 2311499, 2311500 via cif-deposit CGI script.	2311499.cif