Crystallography Open Database

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9002666 CIFAl12 H Mg4 O24 TiP 63 m c5.7; 5.7; 27.6
90; 90; 120
776.586Hejny, C.; Armbruster, T.
Polysomatism in hogbomite: The crystal structures of 10T, 12H, 14T and 24R polysomes Note: Data represents a model, not experiment. Sample: polytype 12H
American Mineralogist, 2002, 87, 277-292
9002667 CIFAl14 H Mg5 O28 TiP -3 m 15.7; 5.7; 32.2
90; 90; 120
906.017Hejny, C.; Armbruster, T.
Polysomatism in hogbomite: The crystal structures of 10T, 12H, 14T and 24R polysomes Note: Data represents a model, not experiment. Sample: polytype 14T
American Mineralogist, 2002, 87, 277-292
9002668 CIFAl0.06 Cr0.02 K6 Mg1.84 O7 Si2P 63 c m5.028; 5.028; 13.216
90; 90; 120
289.348Mancini, F.; Harlow, G. E.; Cahill, C. L.
The crystal structure and cation ordering of phase-X - (K1-x-n)2(Mg1-n[Al,Cr]n)2Si2O7H2x: A potential K- and H-bearing phase in the mantle
American Mineralogist, 2002, 87, 302-306
9002669 CIFFe0.99 OC 1 2/m 15.2615; 3.0334; 3.0602
90; 124.649; 90
40.179Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S.
Monoclinic nearly stoichiometric wustite at low temperatures Sample: BNL, T = 10 K
American Mineralogist, 2002, 87, 347-349
9002670 CIFFe0.99 OC 1 2/m 15.2642; 3.0327; 3.0626
90; 124.646; 90
40.224Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S.
Monoclinic nearly stoichiometric wustite at low temperatures Sample: Kjeller, T = 8 K
American Mineralogist, 2002, 87, 347-349
9002671 CIFFeI m -3 m2.855; 2.855; 2.855
90; 90; 90
23.271Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S.
Monoclinic nearly stoichiometric wustite at low temperatures Sample: BNL, T = 10 K
American Mineralogist, 2002, 87, 347-349
9002672 CIFFeI m -3 m2.8604; 2.8604; 2.8604
90; 90; 90
23.403Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S.
Monoclinic nearly stoichiometric wustite at low temperatures Sample: Kjeller, T = 8 K
American Mineralogist, 2002, 87, 347-349
9002673 CIFFe3 O4F d -3 m :28.3851; 8.3851; 8.3851
90; 90; 90
589.556Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S.
Monoclinic nearly stoichiometric wustite at low temperatures Sample: BNL, T = 10 K
American Mineralogist, 2002, 87, 347-349
9002674 CIFFe3 O4F d -3 m :28.3858; 8.3858; 8.3858
90; 90; 90
589.703Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S.
Monoclinic nearly stoichiometric wustite at low temperatures Sample: Kjeller, T = 8 K
American Mineralogist, 2002, 87, 347-349
9002675 CIFB4 H8.667 Na2 O11.667R 3 2 :H11.1402; 11.1402; 21.207
90; 90; 120
2279.27Luck, R. L.; Wang, G.
On the nature of tincalconite
American Mineralogist, 2002, 87, 350-354
9002676 CIFAl3.605 Be Fe1.125 Mg2.27 O16 Si3P 1 2/n 19.915; 11.368; 9.617
90; 109.3; 90
1023.05Barbier, J.; Grew, E. S.; Halenius, E.; Halenius, U.; Yates, M. G.
The role of iron and cation order in the crystal chemistry of surinamite, (Mg,Fe)3(Al,Fe)3O[AlBeSi3O15]: A crystal structure, Mossbauer spectroscopic, and optical spectroscopic study
American Mineralogist, 2002, 87, 501-513
9002677 CIFAl2 Ca3 O12 Si3I a -3 d11.84; 11.84; 11.84
90; 90; 90
1659.8Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 103 K
American Mineralogist, 2002, 87, 542-549
9002678 CIFAl2 Ca3 O12 Si3I a -3 d11.842; 11.842; 11.842
90; 90; 90
1660.64Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 156 K
American Mineralogist, 2002, 87, 542-549
9002679 CIFAl2 Ca3 O12 Si3I a -3 d11.844; 11.844; 11.844
90; 90; 90
1661.48Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 205 K
American Mineralogist, 2002, 87, 542-549
9002680 CIFAl2 Ca3 O12 Si3I a -3 d11.847; 11.847; 11.847
90; 90; 90
1662.74Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 261 K
American Mineralogist, 2002, 87, 542-549
9002681 CIFAl2 Ca3 O12 Si3I a -3 d11.849; 11.849; 11.849
90; 90; 90
1663.58Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 273 K
American Mineralogist, 2002, 87, 542-549
9002682 CIFAl2 Ca3 O12 Si3I a -3 d11.85; 11.85; 11.85
90; 90; 90
1664.01Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 298 K
American Mineralogist, 2002, 87, 542-549
9002683 CIFAl2 Ca3 O12 Si3I a -3 d11.853; 11.853; 11.853
90; 90; 90
1665.27Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 348 K
American Mineralogist, 2002, 87, 542-549
9002684 CIFAl2 Ca3 O12 Si3I a -3 d11.855; 11.855; 11.855
90; 90; 90
1666.11Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 398 K
American Mineralogist, 2002, 87, 542-549
9002685 CIFAl2 Ca3 O12 Si3I a -3 d11.86; 11.86; 11.86
90; 90; 90
1668.22Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 448 K
American Mineralogist, 2002, 87, 542-549
9002686 CIFAl2 Ca3 O12 Si3I a -3 d11.867; 11.867; 11.867
90; 90; 90
1671.18Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 498 K
American Mineralogist, 2002, 87, 542-549
9002687 CIFAl2 Mn3 O12 Si3I a -3 d11.604; 11.604; 11.604
90; 90; 90
1562.51Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 103 K
American Mineralogist, 2002, 87, 542-549
9002688 CIFAl2 Mn3 O12 Si3I a -3 d11.608; 11.608; 11.608
90; 90; 90
1564.13Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 156 K
American Mineralogist, 2002, 87, 542-549
9002689 CIFAl2 Mn3 O12 Si3I a -3 d11.61; 11.61; 11.61
90; 90; 90
1564.94Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 205 K
American Mineralogist, 2002, 87, 542-549
9002690 CIFAl2 Mn3 O12 Si3I a -3 d11.615; 11.615; 11.615
90; 90; 90
1566.96Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 261 K
American Mineralogist, 2002, 87, 542-549
9002691 CIFAl2 Mn3 O12 Si3I a -3 d11.615; 11.615; 11.615
90; 90; 90
1566.96Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 273 K
American Mineralogist, 2002, 87, 542-549
9002692 CIFAl2 Mn3 O12 Si3I a -3 d11.615; 11.615; 11.615
90; 90; 90
1566.96Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 298 K
American Mineralogist, 2002, 87, 542-549
9002693 CIFAl2 Mn3 O12 Si3I a -3 d11.621; 11.621; 11.621
90; 90; 90
1569.39Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 348 K
American Mineralogist, 2002, 87, 542-549
9002694 CIFAl2 Mn3 O12 Si3I a -3 d11.622; 11.622; 11.622
90; 90; 90
1569.79Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 398 K
American Mineralogist, 2002, 87, 542-549
9002695 CIFAl2 Mn3 O12 Si3I a -3 d11.624; 11.624; 11.624
90; 90; 90
1570.6Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 448 K
American Mineralogist, 2002, 87, 542-549
9002696 CIFAl2 Mn3 O12 Si3I a -3 d11.627; 11.627; 11.627
90; 90; 90
1571.82Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 498 K
American Mineralogist, 2002, 87, 542-549
9002697 CIFAl2 Mn3 O12 Si3I a -3 d11.632; 11.632; 11.632
90; 90; 90
1573.85Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 548 K
American Mineralogist, 2002, 87, 542-549
9002698 CIFAl2 Mn3 O12 Si3I a -3 d11.641; 11.641; 11.641
90; 90; 90
1577.51Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 598 K
American Mineralogist, 2002, 87, 542-549
9002699 CIFAl2 Mn3 O12 Si3I a -3 d11.645; 11.645; 11.645
90; 90; 90
1579.13Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 648 K
American Mineralogist, 2002, 87, 542-549
9002700 CIFCa H22 O30 U6P n 21 a13.8527; 12.3929; 14.9297
90; 90; 90
2563.06Burns, P. C.; Li, Y.
The structures of becquerelite and Sr-exchanged becquerelite
American Mineralogist, 2002, 87, 550-557
9002701 CIFH9 O14 Sr1.27 U3P 37.02; 7.02; 6.992
90; 90; 120
298.405Burns, P. C.; Li, Y.
The structures of becquerelite and Sr-exchanged becquerelite put occ in tables Sample: Sr-exchanged becquerelite
American Mineralogist, 2002, 87, 550-557
9002702 CIFAl2 Ca3 H12 O12 Si3I a -3 d12.5731; 12.5731; 12.5731
90; 90; 90
1987.59Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R.
High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 0
American Mineralogist, 2002, 87, 642-647
9002703 CIFAl2 Ca3 H12 O12 Si3I a -3 d12.4286; 12.4286; 12.4286
90; 90; 90
1919.85Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R.
High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 2.15 GPa
American Mineralogist, 2002, 87, 642-647
9002704 CIFAl2 Ca3 H12 O12 Si3I a -3 d12.3094; 12.3094; 12.3094
90; 90; 90
1865.14Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R.
High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 4.21 GPa
American Mineralogist, 2002, 87, 642-647
9002705 CIFAl2 Ca3 H12 O12 Si3I a -3 d12.2595; 12.2595; 12.2595
90; 90; 90
1842.55Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R.
High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 5.09 GPa
American Mineralogist, 2002, 87, 642-647
9002706 CIFAl2 Ca3 H12 O12 Si3I a -3 d12.2145; 12.2145; 12.2145
90; 90; 90
1822.33Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R.
High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 6.00 GPa
American Mineralogist, 2002, 87, 642-647
9002707 CIFAl2 Ca3 H12 O12 Si3I -4 3 d12.2145; 12.2145; 12.2145
90; 90; 90
1822.33Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R.
High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 6.00 GPa
American Mineralogist, 2002, 87, 642-647
9002708 CIFAl2 Ca3 H12 O12 Si3I -4 3 d12.1623; 12.1623; 12.1623
90; 90; 90
1799.07Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R.
High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 7.09 GPa
American Mineralogist, 2002, 87, 642-647
9002709 CIFAl2 Ca3 H12 O12 Si3I -4 3 d12.1267; 12.1267; 12.1267
90; 90; 90
1783.31Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R.
High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 7.78 GPa
American Mineralogist, 2002, 87, 642-647
9002710 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.773; 8.962; 5.271
90; 108.99; 90
436.538Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C.
The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien1 T = 1038 deg C
American Mineralogist, 2002, 87, 648-657
9002711 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.651; 8.846; 5.202
90; 108.34; 90
421.551Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C.
The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien1 T = 25 deg C
American Mineralogist, 2002, 87, 648-657
9002712 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.651; 8.846; 5.202
90; 108.38; 90
421.453Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C.
The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien2, T = 25 deg C
American Mineralogist, 2002, 87, 648-657
9002713 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.702; 8.903; 5.228
90; 108.58; 90
428.042Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C.
The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien2, T = 500 deg C
American Mineralogist, 2002, 87, 648-657
9002714 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.713; 8.913; 5.234
90; 108.64; 90
429.35Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C.
The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien2, T = 650 deg C
American Mineralogist, 2002, 87, 648-657
9002715 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.739; 8.936; 5.249
90; 108.8; 90
432.437Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C.
The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien2, T = 800 deg C
American Mineralogist, 2002, 87, 648-657
9002716 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.752; 8.949; 5.255
90; 108.84; 90
434.037Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C.
The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien2, T = 1000 deg C
American Mineralogist, 2002, 87, 648-657
9002717 CIFAl0.033 Ca0.055 Cr0.478 Fe0.001 Mg0.056 Mn0.001 Na0.945 O6 Si2 Ti0.003 V0.428C 1 2/c 19.6072; 8.7413; 5.2771
90; 107.172; 90
423.413Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V.
Crystal chemistry of Cr-V-rich clinopyroxenes Sample 1
American Mineralogist, 2002, 87, 709-714
9002718 CIFAl0.029 Ca0.413 Cr0.298 Fe0.011 Mg0.388 Mn0.001 Na0.587 O6 Si1.988 V0.285C 1 2/c 19.6595; 8.8263; 5.2686
90; 106.596; 90
430.476Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V.
Crystal chemistry of Cr-V-rich clinopyroxenes Sample 2
American Mineralogist, 2002, 87, 709-714
9002719 CIFAl0.04 Ca0.418 Cr0.165 Fe0.003 Mg0.402 Na0.582 O6 Si1.986 Ti0.001 V0.403C 1 2/c 19.6631; 8.8263; 5.2709
90; 106.601; 90
430.814Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V.
Crystal chemistry of Cr-V-rich clinopyroxenes Sample 3
American Mineralogist, 2002, 87, 709-714
9002720 CIFAl0.046 Ca0.463 Cr0.238 Mg0.461 Na0.537 O6 Si2 V0.257C 1 2/c 19.6582; 8.8273; 5.2665
90; 106.577; 90
430.338Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V.
Crystal chemistry of Cr-V-rich clinopyroxenes Sample 4
American Mineralogist, 2002, 87, 709-714
9002721 CIFAl0.035 Ca0.51 Cr0.247 Fe0.007 Mg0.484 Mn0.001 Na0.49 O6 Si1.982 V0.244C 1 2/c 19.6718; 8.8412; 5.267
90; 106.483; 90
431.874Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V.
Crystal chemistry of Cr-V-rich clinopyroxenes Sample 5
American Mineralogist, 2002, 87, 709-714
9002722 CIFAl0.029 Ca0.509 Cr0.223 Fe0.011 Mg0.488 Mn0.001 Na0.491 O6 Si1.99 Ti0.001 V0.257C 1 2/c 19.6774; 8.8479; 5.2662
90; 106.446; 90
432.468Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V.
Crystal chemistry of Cr-V-rich clinopyroxenes Sample 6
American Mineralogist, 2002, 87, 709-714
9002723 CIFCa1.555 H0.56 Na3.445 O12.56 S3P -69.4434; 9.4434; 6.8855
90; 90; 120
531.769Piotrowski, A.; Kahlenberg, V.; Fischer, R. X.; Lee, Y.; Parise, J. B.
The crystal structures of cesanite and its synthetic analogue - A comparison Sample: synthetic
American Mineralogist, 2002, 87, 715-720
9002724 CIFCa2.98 H1.77 Na7.02 O25.77 S6P -69.463; 9.463; 6.9088
90; 90; 120
535.785Piotrowski, A.; Kahlenberg, V.; Fischer, R. X.; Lee, Y.; Parise, J. B.
The crystal structures of cesanite and its synthetic analogue - A comparison Sample: natural
American Mineralogist, 2002, 87, 715-720
9002725 CIFCa Cu0.68 H4 K O9 S2C 1 2/c 111.654; 7.497; 10.097
90; 125.21; 90
720.776Menchetti, S.; Bindi, L.; Bonazzi, P.; Olmi, F.
Disordered distribution of Cu in the crystal structure of leightonite, K2Ca2Cu(SO4)4.2H2O
American Mineralogist, 2002, 87, 721-725
9002726 CIFAl0.05 As2 Bi1.96 Ca0.04 Co0.38 Cu0.01 Fe1.5 H2 Ni0.04 O12 Zn0.01P -14.566; 6.158; 8.972
95.52; 99.51; 92.85
247.095Krause, W.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H.
Neustadtelite and cobaltneustadtelite, the Fe- and Co- analogues of medenbachite
American Mineralogist, 2002, 87, 726-738
9002727 CIFAs2 Bi1.95 Ca0.05 Co0.16 Fe1.63 H3 Ni0.19 O12 Zn0.02P -19.144; 6.146; 9.337
83.3; 70.67; 87.14
491.733Krause, W.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H.
Neustadtelite and cobaltneustadtelite, the Fe- and Co- analogues of medenbachite
American Mineralogist, 2002, 87, 726-738
9002728 CIFAs2 Bi2 Cu Fe H3 O12P -19.162; 6.178; 9.341
83.5; 71.04; 85.15
496.185Krause, W.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H.
Neustadtelite and cobaltneustadtelite, the Fe- and Co- analogues of medenbachite
American Mineralogist, 2002, 87, 726-738
9002729 CIFAl0.497 B4 Be1.18 Ca4.372 Ce0.772 Eu0.002 F0.49 Fe0.384 Gd0.006 H0.544 La0.456 Li0.026 Mg0.035 Nd0.142 O22.544 Pr0.068 Si4 Sm0.008 Th0.152 Ti0.07 U0.016 Y0.006P 1 2/a 119.032; 4.746; 10.248
90; 110.97; 90
864.351Della Ventura, G.; Bonazzi, P.; Oberti, R.; Ottolini, L.
Ciprianiite and mottanaite-(Ce), two new minerals of the hellandite group from Latium (Italy)
American Mineralogist, 2002, 87, 739-744
9002730 CIFAl0.479 B4 Be0.818 Ca4.604 Ce0.352 Dy0.002 Eu0.002 F0.49 Fe0.377 Gd0.008 H0.544 La0.09 Li0.038 Mg0.047 Mn0.016 Nd0.19 O22.544 Pr0.054 Si4 Sm0.02 Th0.628 Ti0.097 U0.034 Y0.016P 1 2/a 119.059; 4.729; 10.291
90; 111.33; 90
863.993Della Ventura, G.; Bonazzi, P.; Oberti, R.; Ottolini, L.
Ciprianiite and mottanaite-(Ce), two new minerals of the hellandite group from Latium (Italy)
American Mineralogist, 2002, 87, 739-744
9002731 CIFAg3 As0.04 Bi0.026 S6 Sb2.934P -17.766; 8.322; 8.814
100.62; 104.03; 90.22
542.474Effenberger, H.; Paar, W. H.; Topa, D.; Criddle, A. J.; Fleck, M.
The new mineral baumstarkite and a structural reinvestigation of aramayoite and miargyrite
American Mineralogist, 2002, 87, 753-764
9002732 CIFAg Bi0.334 S2 Sb0.666P -17.813; 8.268; 8.88
100.32; 104.07; 90.18
546.763Effenberger, H.; Paar, W. H.; Topa, D.; Criddle, A. J.; Fleck, M.
The new mineral baumstarkite and a structural reinvestigation of aramayoite and miargyrite
American Mineralogist, 2002, 87, 753-764
9002733 CIFAg S2 SbC 1 2/c 112.862; 4.409; 13.218
90; 98.48; 90
741.379Effenberger, H.; Paar, W. H.; Topa, D.; Criddle, A. J.; Fleck, M.
The new mineral baumstarkite and a structural reinvestigation of aramayoite and miargyrite
American Mineralogist, 2002, 87, 753-764
9002734 CIFAl2 Mg O4F d -3 m :28.0832; 8.0832; 8.0832
90; 90; 90
528.141Andreozzi G B; Princivalle F
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h
American Mineralogist, 2002, 87, 838-844
9002735 CIFAl1.999 Mg1.001 O4F d -3 m :28.0832; 8.0832; 8.0832
90; 90; 90
528.141Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for .17 min
American Mineralogist, 2002, 87, 838-844
9002736 CIFAl1.999 Mg1.001 O4F d -3 m :28.0835; 8.0835; 8.0835
90; 90; 90
528.2Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for .5 min
American Mineralogist, 2002, 87, 838-844
9002737 CIFAl2 Mg O4F d -3 m :28.0835; 8.0835; 8.0835
90; 90; 90
528.2Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 1 min
American Mineralogist, 2002, 87, 838-844
9002738 CIFAl2 Mg O4F d -3 m :28.0836; 8.0836; 8.0836
90; 90; 90
528.22Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 2 min
American Mineralogist, 2002, 87, 838-844
9002739 CIFAl2 Mg O4F d -3 m :28.0838; 8.0838; 8.0838
90; 90; 90
528.259Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 5 min
American Mineralogist, 2002, 87, 838-844
9002740 CIFAl1.999 Mg1.001 O4F d -3 m :28.0837; 8.0837; 8.0837
90; 90; 90
528.239Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 60 min
American Mineralogist, 2002, 87, 838-844
9002741 CIFAl2 Mg O4F d -3 m :28.0838; 8.0838; 8.0838
90; 90; 90
528.259Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 4320 min
American Mineralogist, 2002, 87, 838-844
9002742 CIFAl2 Mg O4F d -3 m :28.0835; 8.0835; 8.0835
90; 90; 90
528.2Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h
American Mineralogist, 2002, 87, 838-844
9002743 CIFAl1.999 Mg1.001 O4F d -3 m :28.0834; 8.0834; 8.0834
90; 90; 90
528.18Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 2 min
American Mineralogist, 2002, 87, 838-844
9002744 CIFAl2 Mg O4F d -3 m :28.0836; 8.0836; 8.0836
90; 90; 90
528.22Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 5 min
American Mineralogist, 2002, 87, 838-844
9002745 CIFAl2 Mg O4F d -3 m :28.084; 8.084; 8.084
90; 90; 90
528.298Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 10 min
American Mineralogist, 2002, 87, 838-844
9002746 CIFAl2.001 Mg0.999 O4F d -3 m :28.0843; 8.0843; 8.0843
90; 90; 90
528.357Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 20 min
American Mineralogist, 2002, 87, 838-844
9002747 CIFAl2.001 Mg0.999 O4F d -3 m :28.0844; 8.0844; 8.0844
90; 90; 90
528.376Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 40 min
American Mineralogist, 2002, 87, 838-844
9002748 CIFAl2 Mg O4F d -3 m :28.0846; 8.0846; 8.0846
90; 90; 90
528.416Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 150 min
American Mineralogist, 2002, 87, 838-844
9002749 CIFAl1.999 Mg1.001 O4F d -3 m :28.0845; 8.0845; 8.0845
90; 90; 90
528.396Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 1440 min
American Mineralogist, 2002, 87, 838-844
9002750 CIFAl2 Mg O4F d -3 m :28.0846; 8.0846; 8.0846
90; 90; 90
528.416Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 10080 min
American Mineralogist, 2002, 87, 838-844
9002752 CIFAl1.999 Mg1.001 O4F d -3 m :28.0831; 8.0831; 8.0831
90; 90; 90
528.122Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 10 min
American Mineralogist, 2002, 87, 838-844
9002753 CIFAl1.999 Mg1.001 O4F d -3 m :28.0838; 8.0838; 8.0838
90; 90; 90
528.259Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 60 min
American Mineralogist, 2002, 87, 838-844
9002754 CIFAl2 Mg O4F d -3 m :28.084; 8.084; 8.084
90; 90; 90
528.298Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 120 min
American Mineralogist, 2002, 87, 838-844
9002755 CIFAl2.001 Mg0.999 O4F d -3 m :28.0848; 8.0848; 8.0848
90; 90; 90
528.455Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 500 min
American Mineralogist, 2002, 87, 838-844
9002756 CIFAl2.001 Mg0.999 O4F d -3 m :28.0847; 8.0847; 8.0847
90; 90; 90
528.435Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 1000 min
American Mineralogist, 2002, 87, 838-844
9002757 CIFAl2 Mg O4F d -3 m :28.0848; 8.0848; 8.0848
90; 90; 90
528.455Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 5000 min
American Mineralogist, 2002, 87, 838-844
9002758 CIFAl2 Mg O4F d -3 m :28.085; 8.085; 8.085
90; 90; 90
528.494Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 57600 min
American Mineralogist, 2002, 87, 838-844
9002759 CIFCa0.98 Fe2.28 H Mn0.74 O9 Si2P n a m13.014; 8.867; 5.838
90; 90; 90
673.677Bonazzi, P.; Bindi, L.
Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from Perda Niedda mine, Sardinia, Italy Sample: PN6-RT, Crystal at room temperature
American Mineralogist, 2002, 87, 845-852
9002760 CIFCa0.98 Fe2.28 H Mn0.74 O9 Si2P n a m13.015; 8.868; 5.842
90; 90; 90
674.266Bonazzi, P.; Bindi, L.
Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-400, Crystal at room temperature, annealed at 400 C for 48 hrs
American Mineralogist, 2002, 87, 845-852
9002761 CIFCa0.98 Fe2.28 H Mn0.74 O9 Si2P n a m13.008; 8.865; 5.845
90; 90; 90
674.022Bonazzi, P.; Bindi, L.
Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-500, Crystal at room temperature, annealed at 500 C for 48 hrs
American Mineralogist, 2002, 87, 845-852
9002762 CIFCa0.98 Fe2.28 H Mn0.74 O9 Si2P n a m12.993; 8.864; 5.837
90; 90; 90
672.247Bonazzi, P.; Bindi, L.
Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-600, Crystal at room temperature, annealed at 600 C for 48 hrs
American Mineralogist, 2002, 87, 845-852
9002763 CIFCa0.98 Fe2.28 Mn0.74 O9 Si2P n a m12.983; 8.868; 5.822
90; 90; 90
670.306Bonazzi, P.; Bindi, L.
Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-650, Crystal at room temperature, annealed at 650 C for 48 hrs
American Mineralogist, 2002, 87, 845-852
9002764 CIFCa0.98 Fe2.28 Mn0.74 O9 Si2P n a m12.992; 8.869; 5.82
90; 90; 90
670.616Bonazzi, P.; Bindi, L.
Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-675, Crystal at room temperature, annealed at 675 C for 48 hrs
American Mineralogist, 2002, 87, 845-852
9002765 CIFCa0.98 Fe2.28 Mn0.74 O9 Si2P n a m13.015; 8.873; 5.816
90; 90; 90
671.644Bonazzi, P.; Bindi, L.
Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-690, Crystal at room temperature, annealed at 690 C for 48 hrs
American Mineralogist, 2002, 87, 845-852
9002766 CIFAl3 Ca2 H O13 Si3P n m a16.1913; 5.5488; 10.032
90; 90; 90
901.298Liebscher, A.; Gottschalk, M.; Franz, G.
The substitution Fe-Al and the isosymmetric displacive phase transition in synthetic zoisite: A powder X-ray and infrared spectroscopic study Sample: Zo3, X(Fe/(Fe+Al-2)) = 0.0
American Mineralogist, 2002, 87, 909-921

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