Crystallography Open Database

Information card for entry 9017699

Preview

Coordinates	9017699.cif
External links	AMCSD

Structure parameters

Mineral name	Katophorite
Formula	Al1.218 Ca1.22 Cr0.27 F0.03 Fe0.48 H1.67 K0.05 Li0.05 Mg3.76 Na1.63 O23.97 Si7.212
Calculated formula	Al1.218 Ca1.22 Cr0.27 F0.03 Fe0.48 H1.67 K0.05 Li0.05 Mg3.76 Na1.63 O23.97 Si7.212
Title of publication	Katophorite from the Jade Mine Tract, Myanmar: mineral description of a rare (grandfathered) endmember of the amphibole supergroup
Authors of publication	Oberti, R.; Boiocchi, M.; Hawthorne, F. C.; Ball, N. A.; Harlow, G. E.
Journal of publication	Mineralogical Magazine
Year of publication	2015
Journal volume	79
Pages of publication	355 - 363
a	9.8573 Å
b	17.9617 Å
c	5.2833 Å
α	90°
β	104.707°
γ	90°
Cell volume	904.781 Å³
Number of distinct elements	12
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
283960 (current)	2023-05-23	cif/9/ (saulius@tasmanijos-velnias) Estimating atom types and attached hydrogen counts for all range 9 COD entries. Atom types and hydrogen counts for about 170 entries were adjusted manually after running 'cif_guess_AMCSD_atom_types'. Commiting only those entries where declared and calculated summary formulae are matching exactly. To get the reduced formula, the Z value was estimated with 'cif_estimate_Z' after atom type adjustment. NB.: some files still do not contain the Z value, since the Z that was written into the files was estimated before the atom type correction was made, not after. The Z values will be recomputed once more after the atom types are checked in.	9017699.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).	9017699.cif