Crystallography Open Database

Information card for entry 2102922

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Coordinates	2102922.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Magnesium borohydrides
Formula	B2 H8 Mg
Calculated formula	B2 H8 Mg
Title of publication	Structure of unsolvated magnesium borohydride Mg(BH~4~)~2~
Authors of publication	Jae-Hyuk Her; Peter W. Stephens; Yan Gao; Grigorii L. Soloveichik; Job Rijssenbeek; Matthew Andrus; Ji-Cheng Zhao
Journal of publication	Acta Crystallographica Section B
Year of publication	2007
Journal volume	63
Journal issue	4
Pages of publication	561 - 568
a	37.072 ± 0.001 Å
b	18.6476 ± 0.0006 Å
c	10.9123 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	7543.7 ± 0.4 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	3
Space group number	70
Hermann-Mauguin space group symbol	F d d d :1
Hall space group symbol	F 2 2 -1d
Goodness-of-fit parameter for all reflections	1.173
Diffraction radiation wavelength	0.691246 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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