ICSD for WWW
Authors/Code
Years
Journal
Title/Comment
Help
Elements
Element Count
Chem/Mineral Name
ANX/Pearson/S.Type
Cell Size/Mass
System
Laue Class
Centering
Space Group
Wyckoff Sequence
Remarks
Min. Distance
Distance Select
Distance Range
Co-ordin.
Select All / None 10 Results
Year Authors Title Struct. Formula sgr Mineral
2004 Redhammer, G.J.; Tippelt, G.; Roth, G.; Amthauer, G.; Structural variations in the brownmillerite series Ca2 (Fe2-x Alx) O5: single-crystal X-ray diffraction at 25C and high-temperature X-ray powder diffraction (25C < T < 1000C) Ca2 ((Fe1.337 Al0.663) O5) I2MB Brownmillerite
2004 Redhammer, G.J.; Tippelt, G.; Roth, G.; Amthauer, G.; Structural variations in the brownmillerite series Ca2 (Fe2-x Alx) O5: single-crystal X-ray diffraction at 25C and high-temperature X-ray powder diffraction (25C < T < 1000C) Ca2 ((Fe1.091 Al0.909) O5) I2MB Brownmillerite
2003 Redhammer, G.J.; Ohashi, H.; Roth, G.; Single-crystal structure refinement of Na Ti Si2 O6 clinopyroxene at low temperatures (298 > T > 100 K) Na Ti (Si2 O6) C12/C1 Clinopyroxene
2003 Redhammer, G.J.; Ohashi, H.; Roth, G.; Single-crystal structure refinement of Na Ti Si2 O6 clinopyroxene at low temperatures (298 > T > 100 K) Na Ti (Si2 O6) C12/C1 Clinopyroxene
2003 Redhammer, G.J.; Ohashi, H.; Roth, G.; Single-crystal structure refinement of Na Ti Si2 O6 clinopyroxene at low temperatures (298 > T > 100 K) Na Ti (Si2 O6) P1- Clinopyroxene
2003 Redhammer, G.J.; Ohashi, H.; Roth, G.; Single-crystal structure refinement of Na Ti Si2 O6 clinopyroxene at low temperatures (298 > T > 100 K) Na Ti (Si2 O6) P1- Clinopyroxene
2002 Redhammer, G.J.; Roth, G.; Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas K M3 (Al(3+), Si(3+))4 O10 (O H)2, where M = Ni(2+), Mg(2+), Co(2+), Fe(2+) or Al(3+) K (Fe2.178 Al0.822) Al2 Si2 O10 (O H)2 C12/M1 Siderophyllite 1M
2002 Redhammer, G.J.; Roth, G.; Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas K M3 (Al(3+), Si(3+))4 O10 (O H)2, where M = Ni(2+), Mg(2+), Co(2+), Fe(2+) or Al(3+) K (Fe2.554 Al0.446) ((Al1.55 Si2.45) O10) (O H)2 C12/M1 Biotite
2002 Redhammer, G.J.; Roth, G.; Structural variations in the aegirine solid-solution series (Na, Li) Fe Si2 O6 at 298 K and 80 K (Na0.818 Li0.182) Fe (Si2 O6) C12/C1 Aegirine
2002 Redhammer, G.J.; Roth, G.; Structural variations in the aegirine solid-solution series (Na, Li) Fe Si2 O6 at 298 K and 80 K (Na0.273 Li0.727) Fe (Si2 O6) C12/C1 Aegirine
Page : [1](10 results) results per page.
Search also the American Mineralogist database

Demo database


Copying or publishing either the ICSD data or software without written permission is illegal.
The ICSD database is copyright © 2018 by Fachinformationszentrum (FIZ) Karlsruhe
The PHP-mySQL WWW interface is copyright © 2003-2015 by Peter Hewat
The 3D crystal structure visualisation software, xtal-3d is copyright © 1994-2015 by Marcus Hewat
The PHP-JMOL drawing software is copyright © 2006-2015 by Alan Hewat
Please report technical problems with ICSD for WWW to alan.hewat[a]neutronoptics.com (Alan Hewat).