Crystallography Open Database

Information card for entry 9017589

Preview

Coordinates	9017589.cif
External links	AMCSD

Structure parameters

Mineral name	Phyllotungstite-Pb
Formula	Cs0.214 Fe1.72 H6.129 O23 Pb1.146 W5.28
Calculated formula	Cs0.214 Fe1.72 H6.129 O23 Pb1.146 W5.28
Title of publication	Lead-bearing phyllotungstite from the Clara mine, Germany with an ordered pyrochlore-hexagonal tungsten bronze intergrowth structure
Authors of publication	Grey, I. E.; Mumme, W. G.; MacRae, C. M.
Journal of publication	Mineralogical Magazine
Year of publication	2013
Journal volume	77
Pages of publication	57 - 67
a	7.298 Å
b	12.64 Å
c	19.582 Å
α	90°
β	90°
γ	90°
Cell volume	1806.38 Å³
Number of distinct elements	6
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
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.	9017589.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).	9017589.cif