Crystallography Open Database

Information card for entry 9017045

Preview

Coordinates	9017045.cif
External links	AMCSD

Structure parameters

Mineral name	Lavinskyite
Formula	Cu6.55 H4 K Li Mg0.45 O26 Si8
Calculated formula	Cu6.55 H4 K Li Mg0.45 O26 Si8
Title of publication	Lavinskyite, K(LiCu)Cu6(Si4O11)2(OH)4, isotypic with plancheite, a new mineral from the Wessels mine, Kalahari Manganese Fields, South Africa
Authors of publication	Yang, H.; Downs, R. T.; Evans, S. H.; Pinch, W. W.
Journal of publication	American Mineralogist
Year of publication	2014
Journal volume	99
Pages of publication	525 - 530
a	19.046 Å
b	20.377 Å
c	5.2497 Å
α	90°
β	90°
γ	90°
Cell volume	2037.41 Å³
Number of distinct elements	7
Space group number	60
Hermann-Mauguin space group symbol	P c n b
Hall space group symbol	-P 2b 2ac
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.	9017045.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).	9017045.cif