Crystallography Open Database

Information card for entry 2311500

Preview

Coordinates	2311500.cif
Original IUCr paper	HTML

Structure parameters

Common name	Trisodium Zinc Magnesium Pentaborate
Chemical name	Trisodium zinc magnesium pentaborate
Formula	B5 Mg0.155 Na3 O10 Zn0.845
Calculated formula	B5 Mg0.155 Na3 O10 Zn0.845
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	7.8931 ± 0.0012 Å
b	12.2555 ± 0.0012 Å
c	18.0874 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	1749.7 ± 0.3 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	0.109
Residual factor for significantly intense reflections	0.0441
Weighted residual factors for significantly intense reflections	0.1047
Weighted residual factors for all reflections included in the refinement	0.113
Goodness-of-fit parameter for all reflections included in the refinement	0.872
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2311500.html