Crystallography Open Database

Information card for entry 6000754

6000753 << 6000754 >> 6000755

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Coordinates	6000754.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	B F0.25 H0.75 O4.75 Zn2
Title of publication	OH-F disorder in non-centrosymmetric Zn-2(BO3)(OH)(0.75)F-0.25: ab initio structure determination and nmr study; comparison with tridymite and fluoride borates
Authors of publication	Corbel, G.; Suard, E.; Emery, J.; Leblanc, M.
Journal of publication	Journal of Alloys and Compounds
Year of publication	2001
Journal volume	315
Pages of publication	285
a	6.8738 Å
b	4.9118 Å
c	5.7018 Å
α	90°
β	98.829°
γ	90°
Cell volume	190.23 Å³
Number of distinct elements	5
Hermann-Mauguin space group symbol	P 1 21 1
Has coordinates	No
Has disorder	No
Has F_obs	No

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