Crystallography Open Database

Information card for entry 9017613

Preview

Coordinates	9017613.cif
External links	AMCSD

Structure parameters

Mineral name	Veblenite
Formula	Ba0.28 Ca0.87 F0.38 Fe9.62 H16.06 K0.53 Mg0.07 Mn5.97 Na0.72 Nb3.734 O76.84 Si20 Sr0.03 Ti0.93 Zn0.15
Calculated formula	Ba0.28 Ca0.87 F0.38 Fe9.62 H16.06 K0.53 Mg0.07 Mn5.97 Na0.72 Nb3.734 O76.84 Si20 Sr0.03 Ti0.93 Zn0.15
Title of publication	Veblenite, K2[_]2Na(Fe2+5Fe3+4Mn2+7[_])Nb3Ti(Si2O7)2(Si8O22)2O6(OH)10(H2O)3, a new mineral from Seal Lake, Newfoundland and Labrador: mineral description, crystal structure, and a new veblenite Si8O22 ribbon
Authors of publication	Camara, F.; Sokolova, E.; Hawthorne, F. C.; Rowe, R.; Grice, J. D.; Tait, K. T.
Journal of publication	Mineralogical Magazine
Year of publication	2013
Journal volume	77
Pages of publication	2955 - 2974
a	5.3761 Å
b	27.506 Å
c	18.697 Å
α	140.301°
β	93.032°
γ	95.664°
Cell volume	1720.94 Å³
Number of distinct elements	15
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
283864 (current)	2023-05-18	cif/9/01/76/ (saulius@tasmanijos-velnias) Manually fixing the attached hydrogen counts so that the calculated and the declared formulae match.	9017613.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).	9017613.cif