Crystallography Open Database

Information card for entry 9017200

Preview

Coordinates	9017200.cif
External links	AMCSD

Structure parameters

Mineral name	Ferro-ferri-nyboite
Formula	Al0.59 Ca0.17 F0.42 Fe4.53 H1.58 K0.27 Mg0.06 Mn0.31 Na2.51 O23.58 Si7.41 Ti0.06 Zn0.01
Calculated formula	Al0.59 Ca0.17 F0.42 Fe4.53 H1.58 K0.27 Mg0.06 Mn0.31 Na2.5098 O23.58 Si7.41 Ti0.06 Zn0.01
Title of publication	Ferro-ferri-nyboite, NaNa2(Fe2+3Fe3+2)Si8O22(OH)2, a new clinoamphibole from Mont Saint-Hilaire, Quebec, Canada: description and crystal structure
Authors of publication	Lussier, A. J.; Hawthorne, F. C.; Abdu, Y. A.; Ball, N. A.; Tait, K. T.; Back, M. E.; Steede, A. H.; Taylor, R.; McDonald, A. M.
Journal of publication	The Canadian Mineralogist
Year of publication	2015
Journal volume	52
Pages of publication	1019 - 1026
a	9.919 Å
b	18.0885 Å
c	5.344 Å
α	90°
β	103.813°
γ	90°
Cell volume	931.091 Å³
Number of distinct elements	13
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
285095 (current)	2023-07-08	cif/9/ (saulius@tasmanijos-velnias) Adding those range 9 entries for which heavy atom counts in the calculated and declared chemical formulae match, possibly after rounding and after insertion of the _cell_formula_units_Z data item. All matches checked manually.	9017200.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).	9017200.cif