Mottramite
Cooper M A, Hawthorne F C
The Canadian Mineralogist 33 (1995) 1119-1124
The crystal structure of mottramite, and the nature of Cu=Zn solid solution in
the mottramite-descloizite series
_database_code_amcsd 0005468
7.667 6.053 9.316 90 90 90 Pnma
atom x y z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Cu .5 0 0 .0181 .0177 .0127 .0001 .0013 -.0011
Pb .13186 .25 .17374 .0168 .0276 .0142 0 .0002 0
V .8778 .75 .1939 .0150 .0145 .0119 0 .0009 0
H .71 .25 -.02 .0200
O1 .8847 .507 .2954 .0199 .0172 .0216 -.0054 -.0013 .0011
O2 .053 .75 .085 .0170 .0299 .0226 0 .0053 0
O3 .703 .75 .081 .0131 .0184 .0159 0 -.0011 0
Oh .637 .25 .063 .0211 .0052 .0147 0 -.0016 0
Download AMC data (View Text File )Download CIF data (View Text File )Download diffraction data (View Text File )View JMOL 3-D Structure (permalink )
Mottramite
Permer L, Laligant Y, Ferey G
European Journal of Solid State and Inorganic Chemistry 30 (1993) 383-392
Crystal structure of (Pb2.8Fe1.2)Cu4O1.6(VO4)4(OH)2;
structural relationships with mineral gamagarite
_cod_database_code 1000426
_database_code_amcsd 0012569
7.525 5.900 9.640 90 90 90 Pnma
atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Fe .3767 .25 .1788 .280 .0094 .0158 .0114 0 .0004 0
Pb .3767 .25 .1788 .720 .0094 .0158 .0114 0 .0004 0
V .8613 .25 .6710 .008 .009 .014 0 -.007 0
Cu 0 0 0 .012 .007 .015 .0007 .003 -.0006
O1 .176 .25 .948 .018 .006 .031 0 -.003 0
O2 .540 .25 -.071 .015 .024 .019 0 -.007 0
O3 .369 .488 .729 .022 .013 .022 -.003 .011 -.011
O4 .856 .25 .066 .900 .015 .010 .018 0 .005 0
H .74 .25 0 .5
Download AMC data (View Text File )Download CIF data (View Text File )Download diffraction data (View Text File )View JMOL 3-D Structure (permalink )
Mottramite
Krause W, Kolitsch U, Bernhardt H J, Effenberger H
Neues Jahrbuch fur Mineralogie, Monatshefte 2003 (2003) 75-96
Duhamelite discredited
Locality: Shaba, Congo
_database_code_amcsd 0019267
7.486 9.620 5.881 90 90 90 Pnam
atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
PbA .1212 .18560 .25 .43 .0204 .0171 .0261 .0179 .0005 0 0
BiA .1212 .18560 .25 .36 .0204 .0171 .0261 .0179 .0005 0 0
CaA .1212 .18560 .25 .19 .0204 .0171 .0261 .0179 .0005 0 0
Cu 0 .5 0 .0149 .0120 .025 .0078 .0012 .0009 -.0006
V .8580 .1713 .75 .0159 .011 .026 .011 .000 0 0
O1 .866 .2700 .506 .028 .041 .026 .017 -.017 -.007 .002
O2 .039 .070 .75 .044 .008 .07 .06 .008 0 0
O3 .667 .052 .75 .021 .031 .028 .004 -.001 0 0
OH .652 .073 .25 .64 .086 .05 .16 .04 -.04 0 0
Oh .652 .073 .25 .29 .086 .05 .16 .04 -.04 0 0
Download AMC data (View Text File )Download CIF data (View Text File )Download diffraction data (View Text File )View JMOL 3-D Structure (permalink )
Multiple datasets can be concatenated into a single downloadable file by selecting the datasets and then clicking
Multiple datasets can be downloaded as individual files inside a ZIP archive by selecting the datasets and then clicking
Total number of retrieved datasets: 