Crystallography Open Database

Information card for entry 1507134

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Coordinates	1507134.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	B3 H12 K Zn
Calculated formula	B3 H12 K Zn
Title of publication	Potassium Zinc Borohydrides Containing Triangular [Zn(BH4)3]−and Tetrahedral [Zn(BH4)xCl4‒x]2‒Anions
Authors of publication	Černý, Radovan; Ravnsbæk, Dorthe B.; Schouwink, Pascal; Filinchuk, Yaroslav; Penin, Nicolas; Teyssier, Jeremie; Smrčok, L'ubomír; Jensen, Torben R.
Journal of publication	The Journal of Physical Chemistry C
Year of publication	2012
Journal volume	116
Journal issue	1
Pages of publication	1563
a	7.6291 ± 0.0008 Å
b	7.6291 ± 0.0008 Å
c	10.977 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	553.3 ± 0.13 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	4
Space group number	146
Hermann-Mauguin space group symbol	R 3 :H
Hall space group symbol	R 3
Method of determination	powder diffraction
Diffraction radiation wavelength	0.72846 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
191890 (current)	2017-02-07	cif/1/50/71/ (antanas@echidna.ibt.lt) Splitting the _atom_site_symmetry_multiplicity data item values in entry 1507134. The non-numeric portions of the values were moved to the _atom_site_Wyckoff_symbol data item and the numeric portions were left intact.	1507134.cif
176432	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	1507134.cif
91932	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 1 CIFs.	1507134.cif
51867	2012-04-07	../uploads/cif-deposit/cod/cif Adding structures of 1507134 via cif-deposit CGI script.	1507134.cif