Roberta Oberti, Riccardo Vannucci, Alberto Zanetti, Massimo
Tiepolo, and Richard C. Brumm
A crystal chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values
in petrogenetic studies
407
Item #AM-00-035
Oberti_p407_00_Table3.html (68K)
Table 3. Final atomic coordinates and anisotropic displacement parameters
Stephen E. Wright, Jeffrey A. Foley, and John M. Hughes
Optimization of site occupancies in minerals using quadratic programming 524
OccQP software is available on the author's web site
Maria Franca Brigatti, Paola Frigieri, Claudio Ghezzo, and Luciano Poppi
Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites
436
Item #AM-00-040
Observed and calculated structure factors for biotite-1M crystals: A4
Observed and calculated structure factors for biotite-1M crystals: B1
Table 2. Chemical composition (apfu) of biotites and phengitic muscovites studied. Formulas based on 22 negative charges
Table 5. Crystallographic coordinates and equivalent isotropic (Å2) and anisotropic temperature factors (Å2 _ 104) of biotite
Observed and calculated structure factors for biotite-1M crystals: C3-31
Observed and calculated structure factors for biotite 2M1 crystals: C6C
Observed and calculated structure factors for biotite-1M crystals: CC1
Observed and calculated structure factors for biotite-1M crystals: GFS15a
Observed and calculated structure factors for biotite-1M crystals: H87
Thomas Armbruster and Edwin Gnos
P4/n and P4nc long-range ordering in low-temperature vesuvianites 563
Item #AM-00-036
Armbruster_p563_00_Tables.html (92K)
Tables 5, 6, 8, & 9. Atomic Displacement Parameters and Interatomic Distances
Thomas Armbruster and Edwin Gnos
Thomas Armbruster and Edwin Gnos 570
Item #AM-00-037
Armbruster_p570_00_Tables.html (64K)
Tables 4 & 5 . Atomic Displacement Parameters and Interatomic Distances
Roberta Oberti, José M. Caballero, Luisa Ottolini, Sol López-Andrés, and Victor Herreros
Sodic-ferripedrizite, a new monoclinic
amphibole bridging the magnesium-iron-manganese-lithium
and the sodium-calcium groups 578
Item #AM-00-039
Oberti_p578_00_Table7.html (100K)
Table 7. Observed and calculated structure factors
Athos Callegari, Franca Caucia, Fiorenzo Mazzi, Roberta Oberti, Luisa Ottolini, and Luciano Ungaretti
The crystal structure of peprossiite-(Ce), an anhydrous REE and Al mica-like borate with square-pyramidal coordination for Al 586
Item #AM-00-038
Callegari_p586_00_Table5.htm (100K)
Table 5. Observed and calculated structure factors
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