Crystallography Open Database

Information card for entry 9017336

Preview

Coordinates	9017336.cif
External links	AMCSD

Structure parameters

Mineral name	Aravaite
Formula	C2.3 Ba3 Ca26.433 F10.375 Na0.567 O68.375 P7.4 Si13
Calculated formula	C1.38 Ba3 Ca26.433 F5.184 Na0.567 O59.58 P4.44 Si9
Title of publication	Aravaite, Ba2Ca18(SiO4)6(PO4)3(CO3)F3O: modular structure and disorder of a new mineral with single and triple antiperovskite layers
Authors of publication	Kruger, B.; Kruger, H.; Galuskin, E. V.; Galuskina, I. O.; Vapnik, Y.; Olieric, V.; Pauluhn, A.
Journal of publication	Acta Crystallographica, Section B
Year of publication	2018
Journal volume	74
Pages of publication	492 - 501
a	7.1255 Å
b	7.1255 Å
c	66.2902 Å
α	90°
β	90°
γ	120°
Cell volume	2914.81 Å³
Number of distinct elements	8
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
288043 (current)	2023-12-05	cif/9/ Replaced data names from the COD_ENTRY_ISSUE category with their aliases since the dotted names are not defined in the DDL1 version of the COD dictionary.	9017336.cif
285096	2023-07-08	cif/9/ (saulius@tasmanijos-velnias) Committing those files that have their declared and calculated formulae differing for heavy atoms (non-hydrogen atoms). Still, some of the atoms counts match after estimation of the Z value.	9017336.cif
282074	2023-03-27	cod/ (saulius@kukutis) Syncronising the AMCSD and the COD: depositing those AMCSD files that are genuinely new (i.e. do not have corresponding COD entries when compared using DOI, atomic coordinates, cell parameters and symmetry).	9017336.cif