Crystallography Open Database

Information card for entry 1530216

Preview

Coordinates	1530216.cif

Structure parameters

Chemical name	Na1.13 K0.125 (Ba Sr Pb)0.0835 Ca0.75 Fe4.42 Mn1.42 (Li Mg)0.25 Zn0.42 Al0.5 (P6 O23.82 F1.16)
Formula	Al0.5 Ba0.0835 Ca0.75 F1.16 Fe4.42 K0.125 Li0.25 Mg0.25 Mn1.42 Na1.13 O23.82 P6 Pb0.0835 Sr0.0835 Zn0.42
Calculated formula	Al0.5 Ba0.0835 Ca0.75 F1.16 Fe4.42 K0.125 Li0.25 Mg0.25 Mn1.42 Na1.125 O23.82 P6 Pb0.0835 Sr0.0835 Zn0.42
Title of publication	Crystal structure of arrojadite
Authors of publication	Krutik, V.M.; Pushcharovskii, D.Yu.; Pobedimskaya, E.A.; Belov, N.V.
Journal of publication	Kristallografiya
Year of publication	1979
Journal volume	24
Pages of publication	743 - 750
a	16.476 Å
b	24.581 Å
c	9.996 Å
α	90°
β	90°
γ	105.79°
Cell volume	3895.58 Å³
Number of distinct elements	15
Space group number	15
Hermann-Mauguin space group symbol	B 1 1 2/b
Hall space group symbol	-B 2b
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176429 (current)	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	1530216.cif
176428	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	1530216.cif
155279	2015-09-08	cif/ Adding structures of 1530216 via cif-deposit CGI script.	1530216.cif