Crystallography Open Database

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9001713 CIFH8 Mn2 O10 Si2 SrP 21 c n6.247; 9.034; 13.401
90; 90; 90
756.291Libowitzky, E.; Armbruster, T.
Lawsonite-type phase transitions in hennomartinite, SrMn2[Si2O7](OH)2.H2O T = 22 C
American Mineralogist, 1996, 81, 9-18
9001714 CIFH4 Mn2 O10 Si2 SrC m c m6.255; 9.067; 13.431
90; 90; 90
761.727Libowitzky, E.; Armbruster, T.
Lawsonite-type phase transitions in hennomartinite, SrMn2[Si2O7](OH)2.H2O T = 245 C
American Mineralogist, 1996, 81, 9-18
9001715 CIFAl2 Co3 O12 Si3I a -3 d11.4597; 11.4597; 11.4597
90; 90; 90
1504.94Ross, C. R.; Keppler, H.; Canil, D.; O'Neill H St C
Structure and crystal-field spectra of Co3Al2(SiO4)3 and (Mg,Ni)3Al2(SiO4)3 garnet Co3Al2(SiO4)3
American Mineralogist, 1996, 81, 61-66
9001716 CIFAl2 Mg2.55 Ni0.45 O12 Si3I a -3 d11.4717; 11.4717; 11.4717
90; 90; 90
1509.68Ross, C. R.; Keppler, H.; Canil, D.; O'Neill H St C
Structure and crystal-field spectra of Co3Al2(SiO4)3 and (Mg,Ni)3Al2(SiO4)3 garnet (Mg,Ni)3Al2(SiO4)3
American Mineralogist, 1996, 81, 61-66
9001717 CIFMg3 O9 Si2C 1 m 15.323; 9.214; 21.381
90; 90; 90
1048.66Banfield, J. F.; Bailey, S. W.
Formation of regularly interstatified serpentine-chlorite minerals by tetrahedral inversion in long-period serpentine polytypes
American Mineralogist, 1996, 81, 79-91
9001718 CIFAl2.34 Cs0.88 F0.2 Fe0.16 H1.8 K0.06 Li0.14 Mg0.2 O11.8 Rb0.01 Si3.16C 1 2/c 19.076; 5.226; 21.41
90; 99.48; 90
1001.63Ni, Y.; Hughes, J. M.
The crystal structure of nanpingite-2M2, the Cs end-member of muscovite
American Mineralogist, 1996, 81, 105-110
9001719 CIFH6 O14 S Zn4P -38.33; 8.33; 10.54
90; 90; 120
633.375Groat, L. A.
The crystal structure of namuwite, a mineral with Zn in tetrahedral and octahedral coordination, and its relationship to the synthetic basic zinc sulfates Note: U(1,2) for S has been changed to match symmetry constraints.
American Mineralogist, 1996, 81, 238-243
9001720 CIFCu1.002 H19 O21 S Si Zn6.938P -38.319; 8.319; 7.377
90; 90; 120
442.133Giester, G.; Rieck, B.
Bechererite, (Zn,Cu)6Zn2(OH)13[(S,Si)(O,OH)4]2, a novel mineral species from the Tonopah-Belmont mine, Arizonia Note: U(1,2) changed for Si, S, O1, OH1 to match symmetry constraints.
American Mineralogist, 1996, 81, 244-248
9001721 CIFLi O4 Sc SiP b n m4.8168; 10.4317; 5.965
90; 90; 90
299.726Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #0, P = 0.0 GPa
American Mineralogist, 1996, 81, 327-334
9001722 CIFLi O4 Sc SiP b n m4.8189; 10.4373; 5.9695
90; 90; 90
300.244Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #1, P = 0.06 GPa
American Mineralogist, 1996, 81, 327-334
9001723 CIFLi O4 Sc SiP b n m4.8198; 10.4378; 5.9699
90; 90; 90
300.334Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 0.21 GPa
American Mineralogist, 1996, 81, 327-334
9001724 CIFLi O4 Sc SiP b n m4.819; 10.4333; 5.9672
90; 90; 90
300.019Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 0.23 GPa
American Mineralogist, 1996, 81, 327-334
9001725 CIFLi O4 Sc SiP b n m4.804; 10.4117; 5.9533
90; 90; 90
297.771Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 0.99 GPa
American Mineralogist, 1996, 81, 327-334
9001726 CIFLi O4 Sc SiP b n m4.7996; 10.3925; 5.9443
90; 90; 90
296.501Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #1, P = 1.46 GPa
American Mineralogist, 1996, 81, 327-334
9001727 CIFLi O4 Sc SiP b n m4.7918; 10.3784; 5.9365
90; 90; 90
295.229Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 2.17 GPa
American Mineralogist, 1996, 81, 327-334
9001728 CIFLi O4 Sc SiP b n m4.7802; 10.3514; 5.9224
90; 90; 90
293.051Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 3.02 GPa
American Mineralogist, 1996, 81, 327-334
9001729 CIFLi O4 Sc SiP b n m4.7717; 10.332; 5.9128
90; 90; 90
291.508Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 3.72 GPa
American Mineralogist, 1996, 81, 327-334
9001730 CIFLi O4 Sc SiP b n m4.7611; 10.3072; 5.9006
90; 90; 90
289.564Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 4.51 GPa
American Mineralogist, 1996, 81, 327-334
9001731 CIFLi O4 Sc SiP b n m4.7535; 10.2864; 5.8895
90; 90; 90
287.975Hazen, R. M.; Downs, R. T.; Finger, L. W.
High-pressure crystal chemistry of LiScSiO4: An olivine with nearly isotropic compression Sample: #2, P = 5.15 GPa
American Mineralogist, 1996, 81, 327-334
9001732 CIFFe2.559 Mg4.441 O24 Si8P 1 21/m 19.492; 18.093; 5.292
90; 102.11; 90
888.617Yang, H.; Smyth, J. R.
Crystal structure of a P2_1/m ferromagnesian cummingtonite at 140 K T = 140 K
American Mineralogist, 1996, 81, 363-368
9001733 CIFFe2.559 Mg4.441 O24 Si8C 1 2/m 19.502; 18.126; 5.309
90; 102.07; 90
894.172Yang, H.; Smyth, J. R.
Crystal structure of a P2_1/m ferromagnesian cummingtonite at 140 K T = 295 K
American Mineralogist, 1996, 81, 363-368
9001734 CIFAs2 Bi2 Cu0.88 Fe1.12 O12P -14.581; 6.178; 8.969
94.29; 99.93; 94.85
248.102Krause, W.; Bernhardt, H. J.; Gebert, W.; Graetsch, H.; Belendorff, K.; Petitjean, K.
Medenbachite, Bi2Fe(Cu,Fe)(O,OH)2(OH)2(AsO4)2, a new mineral species: Its description and crystal structure Sample: 8.0.376, single Bi atom model
American Mineralogist, 1996, 81, 505-512
9001735 CIFAs2 Bi2 Cu0.88 Fe1.12 O12P -14.581; 6.178; 8.969
94.29; 99.93; 94.85
248.102Krause, W.; Bernhardt, H. J.; Gebert, W.; Graetsch, H.; Belendorff, K.; Petitjean, K.
Medenbachite, Bi2Fe(Cu,Fe)(O,OH)2(OH)2(AsO4)2, a new mineral species: Its description and crystal structure Sample: 8.0.376, split Bi atom model
American Mineralogist, 1996, 81, 505-512
9001736 CIFCa O5 Si SnA 1 2/a 17.1535; 8.8933; 6.6674
90; 113.342; 90
389.453Groat, L. A.; Kek, S.; Bismayer, U.; Schmidt, C.; Krane, H. G.; Meyer, H.; Nistor, L.; Van Tendeloo, G.
A synchrotron radiation, HRTEM, X-ray powder diffraction, and Raman spectroscopic study of malayaite, CaSnSiO5
American Mineralogist, 1996, 81, 595-602
9001737 CIFAl1.97 Ca2 H4 Mg0.178 Mn0.852 O14 Si3A 1 2/m 18.851; 5.9345; 19.1247
90; 96.969; 90
997.127Artioli, G.; Pavese, A.; Bellotto, M.; Collins, S. P.; Lucchetti, G.
Mn crystal chemistry in pumpellyite: A resonant scattering powder diffraction Rietveld study using synchrotron radiation Sample: SN1
American Mineralogist, 1996, 81, 603-610
9001738 CIFAl2.236 Ca2 H4 Mg0.29 Mn0.474 O14 Si3A 1 2/m 18.833; 5.9153; 19.1009
90; 97.154; 90
990.249Artioli, G.; Pavese, A.; Bellotto, M.; Collins, S. P.; Lucchetti, G.
Mn crystal chemistry in pumpellyite: A resonant scattering powder diffraction Rietveld study using synchrotron radiation Sample: SN5
American Mineralogist, 1996, 81, 603-610
9001739 CIFC1.58 H7 Ca6 Cl0.498 O14.679 Si0.84P n a m17.744; 22.601; 3.633
90; 90; 90
1456.95Armbruster, T.; Yang, P.; Liebich, B. W.
Mechanism of the SiO4 for CO3 substitution in defernite, Ca6(CO3)1.58(Si2O7)0.21(OH)7[Cl0.50(OH)0.08(H2O)0.42]: A single-crystal X-ray study at 100 K
American Mineralogist, 1996, 81, 625-631
9001740 CIFAl0.029 Ca0.798 Cr0.071 Fe0.059 K0.073 Mg0.955 Na0.023 O6 Si1.992C 1 2/c 19.7476; 8.9478; 5.2622
90; 106.056; 90
441.063Harlow, G. E.
Structure refinement of a natural K-rich diopside: The effect of K on the average structure
American Mineralogist, 1996, 81, 632-638
9001741 CIFAl Ca0.64 Ce0.25 Cu0.01 Fe0.1 H La0.25 Mn2.49 Nd0.17 O13 Pr0.05 Si3 Sr0.04P 1 21/m 18.896; 5.706; 10.083
90; 113.88; 90
468.005Bonazzi, P.; Menchetti, S.; Reinecke, T.
Solid solution between piemontite and androsite-(La), a new mineral of the epidote group from Andros Island, Greece Sample: AND-517 Note: Mineral name changed from androsite-(La)
American Mineralogist, 1996, 81, 735-742
9001742 CIFAl1.71 Ca0.96 Ce0.23 Cu0.13 Fe0.4 Gd0.01 H La0.11 Mg0.16 Mn0.93 Nd0.1 O13 Pr0.03 Si3 Sm0.02 Sr0.19 Th0.02P 1 21/m 18.89; 5.69; 10.135
90; 114.44; 90
466.732Bonazzi, P.; Menchetti, S.; Reinecke, T.
Solid solution between piemontite and androsite-(La), a new mineral of the epidote group from Andros Island, Greece Sample: VA-1a
American Mineralogist, 1996, 81, 735-742
9001743 CIFBa2 Ca5 Cl Fe2 Mn2 O96 Pb18 Si30R -3 :H9.865; 9.865; 79.45
90; 90; 120
6696.05Grew, E. S.; Peacor, D. R.; Rouse, R. C.; Yates, M. G.; Su, S.-C.; Marquez, N.
Hyttsjoite, a new, complex layered plumbosilicate with unique tetrahedral sheets from Langban, Sweden Note: U(1,2) for Ca3 and Fe changed to match symmetry constraints.
American Mineralogist, 1996, 81, 743-753
9001744 CIFAl2 Ca H4 O10 Si2C c m m8.797; 5.852; 13.126
90; 90; 90
675.727Comodi, P.; Zanazzi, P. F.
Effects of temperature and pressure on the structure of lawsonite P = 0.001 kbar, T = 23 C
American Mineralogist, 1996, 81, 833-841
9001745 CIFAl2 Ca O10 Si2C c m m8.789; 5.843; 13.127
90; 90; 90
674.126Comodi, P.; Zanazzi, P. F.
Effects of temperature and pressure on the structure of lawsonite P = 0.5 kbar, T = 23 C
American Mineralogist, 1996, 81, 833-841
9001746 CIFAl2 Ca O10 Si2C c m m8.717; 5.805; 13.036
90; 90; 90
659.65Comodi, P.; Zanazzi, P. F.
Effects of temperature and pressure on the structure of lawsonite P = 28.7 kbar, T = 23 C
American Mineralogist, 1996, 81, 833-841
9001747 CIFAl2 Ca O10 Si2C c m m8.852; 5.882; 13.194
90; 90; 90
686.978Comodi, P.; Zanazzi, P. F.
Effects of temperature and pressure on the structure of lawsonite P = 0.001 kbar, T = 444 C
American Mineralogist, 1996, 81, 833-841
9001748 CIFAl2 Ca O10 Si2C c m m8.86; 5.888; 13.201
90; 90; 90
688.666Comodi, P.; Zanazzi, P. F.
Effects of temperature and pressure on the structure of lawsonite P = 0.001 kbar, T = 538 C
American Mineralogist, 1996, 81, 833-841
9001749 CIFAl0.028 Ca0.036 Cr0.004 Fe0.795 Mg1.134 Mn0.026 O6 Si1.986 Ti0.005P b c a18.316; 8.907; 5.218
90; 90; 90
851.268Domeneghetti, M. C.; Tazzoli, V.; Ballaran, T. B.; Molin, G. M.
Orthopyroxene from the Serra de Mage meteorite: A structure-refinement procedure for a Pbca phase coexisting with a C2/c exsolved phase Sample Opx SDM N.13, natural
American Mineralogist, 1996, 81, 842-846
9001750 CIFAl0.028 Ca0.036 Cr0.004 Fe0.801 Mg1.128 Mn0.026 O6 Si1.986 Ti0.005P b c a18.32; 8.917; 5.219
90; 90; 90
852.573Domeneghetti, M. C.; Tazzoli, V.; Ballaran, T. B.; Molin, G. M.
Orthopyroxene from the Serra de Mage meteorite: A structure-refinement procedure for a Pbca phase coexisting with a C2/c exsolved phase Sample Opx SDM N.7, heated
American Mineralogist, 1996, 81, 842-846
9001751 CIFCa D4 O6 SI 1 2/a 15.674; 15.1049; 6.4909
90; 118.513; 90
488.829Schofield, P. F.; Knight, K. S.; Stretton, I. C.
Thermal expansion of gypsum investigated by neutron powder diffraction T = 4.2 K
American Mineralogist, 1996, 81, 847-851
9001752 CIFCa D4 O6 SI 1 2/a 15.6742; 15.1236; 6.5018
90; 118.495; 90
490.357Schofield, P. F.; Knight, K. S.; Stretton, I. C.
Thermal expansion of gypsum investigated by neutron powder diffraction T = 150 K
American Mineralogist, 1996, 81, 847-851
9001753 CIFCa D4 O6 SI 1 2/a 15.6769; 15.2074; 6.5277
90; 118.494; 90
495.279Schofield, P. F.; Knight, K. S.; Stretton, I. C.
Thermal expansion of gypsum investigated by neutron powder diffraction T = 320 K
American Mineralogist, 1996, 81, 847-851
9001754 CIFAl1.08 Ba0.01 F0.04 Fe0.35 H1.8 K0.96 Mg2.67 Na0.03 O11.96 Si2.84 Ti0.06C 1 2/m 15.318; 9.214; 10.279
90; 100.01; 90
496.004Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tas27-2Ba
American Mineralogist, 1996, 81, 913-927
9001755 CIFAl1.04 Ba0.01 F0.04 Fe0.39 H1.8 K0.96 Mg2.67 Na0.03 O11.96 Si2.84 Ti0.06C 1 2/m 15.33; 9.2346; 10.301
90; 99.92; 90
499.439Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tas27-2Bb
American Mineralogist, 1996, 81, 913-927
9001756 CIFAl1.2 Ba0.04 F0.06 Fe0.73 H1.68 K0.92 Mg2.16 Mn0.09 O11.94 Si2.76 Ti0.12C 1 2/m 15.333; 9.238; 10.267
90; 99.96; 90
498.193Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tag15-4
American Mineralogist, 1996, 81, 913-927
9001757 CIFAl1.24 Ba0.02 F0.06 Fe0.6 H1.92 K0.92 Mg2.19 O11.94 Si2.76 Ti0.12C 1 2/m 15.329; 9.228; 10.258
90; 100.03; 90
496.738Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tag15-3
American Mineralogist, 1996, 81, 913-927
9001758 CIFAl1.28 Ba F0.02 Fe0.87 H1.74 K Mg1.89 Mn0.03 O11.98 Si2.72 Ti0.18C 1 2/m 15.3405; 9.244; 10.253
90; 100.09; 90
498.337Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tpg63-2B
American Mineralogist, 1996, 81, 913-927
9001759 CIFAl1.04 Ba0.02 Fe0.36 H1.82 K0.93 Mg0.89 Na0.05 O12 Si2.84 Ti1.87C 1 2/m 15.321; 9.211; 10.287
90; 99.93; 90
496.631Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tae23-1a
American Mineralogist, 1996, 81, 913-927
9001760 CIFAl1.12 Ba0.01 Fe0.34 H1.82 K0.88 Mg2.61 Na0.05 O12 Si2.84 Ti0.09C 1 2/m 15.33; 9.23; 10.256
90; 99.92; 90
497.01Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tae23-1b
American Mineralogist, 1996, 81, 913-927
9001761 CIFAl1.16 Ba0.02 F0.02 Fe0.37 H1.8 K0.87 Mg2.58 Na0.05 O11.98 Si2.8 Ti0.09C 1 2/m 15.318; 9.219; 10.274
90; 99.88; 90
496.229Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tae23-1c
American Mineralogist, 1996, 81, 913-927
9001762 CIFAl0.72 F0.08 Fe0.69 H1.86 K0.99 Mg2.64 O11.92 Si2.92 Ti0.03C 1 2/m 15.338; 9.247; 10.3
90; 99.96; 90
500.751Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tpq16-4A
American Mineralogist, 1996, 81, 913-927
9001763 CIFAl1.12 Ba0.02 F0.1 Fe0.28 H1.74 K0.98 Mg2.67 Na0.01 O11.9 Si2.84 Ti0.09C 1 2/m 15.332; 9.239; 10.291
90; 99.94; 90
499.349Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tpt17-1
American Mineralogist, 1996, 81, 913-927
9001764 CIFF0.14 Fe1.09 H1.78 K0.99 Mg2.7 Na0.01 O11.86 Si3.12C 1 2/m 15.357; 9.27; 10.319
90; 99.96; 90
504.712Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tas22-1a
American Mineralogist, 1996, 81, 913-927
9001765 CIFF0.06 Fe1.16 H1.78 K0.98 Mg2.76 Na0.02 O11.94 Si3.08C 1 2/m 15.358; 9.277; 10.308
90; 99.99; 90
504.603Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tas22-1b
American Mineralogist, 1996, 81, 913-927
9001766 CIFAl0.04 F0.1 Fe1.22 H1.56 K0.95 Mg2.55 Na0.02 O11.9 Si3.16 Ti0.03C 1 2/m 15.356; 9.284; 10.309
90; 100.03; 90
504.782Brigatti, M. F.; Medici, L.; Saccani, E.; Vaccaro, C.
Crystal chemistry and petrologic significance of Fe3±rich phlogopite from the Tapira carbonatite complex, Brazil Sample: Tpq16-6B
American Mineralogist, 1996, 81, 913-927
9001767 CIFAl2.5 Ca4.73 F1.46 Fe0.45 H0.54 K0.05 Mg3.79 Mn0.08 Na0.7 O22.54 Si6.28 Ti0.02C 1 2/m 19.816; 17.899; 5.297
90; 105.35; 90
897.465Hawthorne, F. C.; Oberti, R.; Ungaretti, L.; Grice, J. D.
A new hyper-calcic amphibole with Ca at the A site: Fluor-cannilloite from Pargas, Finland Sample: C1
American Mineralogist, 1996, 81, 995-1002
9001768 CIFAl3.18 Ca4.58 F1.54 Fe0.52 H0.46 K0.2 Mg3.72 Mn0.08 Na0.55 O22.46 Si5.64 Ti0.02C 1 2/m 19.826; 17.906; 5.301
90; 105.41; 90
899.15Hawthorne, F. C.; Oberti, R.; Ungaretti, L.; Grice, J. D.
A new hyper-calcic amphibole with Ca at the A site: Fluor-cannilloite from Pargas, Finland Sample: C2
American Mineralogist, 1996, 81, 995-1002
9001769 CIFAl3.16 Ca4.68 F1.34 Fe0.48 H0.66 K0.25 Mg3.66 Mn0.12 Na0.6 O22.66 Si5.68 Ti0.02C 1 2/m 19.836; 17.921; 5.306
90; 105.4; 90
901.712Hawthorne, F. C.; Oberti, R.; Ungaretti, L.; Grice, J. D.
A new hyper-calcic amphibole with Ca at the A site: Fluor-cannilloite from Pargas, Finland Sample: C3
American Mineralogist, 1996, 81, 995-1002
9001770 CIFAl2.32 Ca2.25 F1.54 Fe0.2 H2 K0.65 Mg4.32 Na0.75 O22.46 Si6.12 Ti0.04C 1 2/m 19.889; 17.978; 5.298
90; 105.41; 90
908.04Hawthorne, F. C.; Oberti, R.; Ungaretti, L.; Grice, J. D.
A new hyper-calcic amphibole with Ca at the A site: Fluor-cannilloite from Pargas, Finland Sample: BMS
American Mineralogist, 1996, 81, 995-1002
9001771 CIFAl2 Ca3 H12 O12I a -3 d12.5695; 12.5695; 12.5695
90; 90; 90
1985.89Lager, G. A.; Von Dreele, R. B.
Neutron powder diffraction study of hydrogarnet to 9.0 GPa P = 0.0001 GPa
American Mineralogist, 1996, 81, 1097-1104
9001772 CIFAl2 Ca3 H12 O12I a -3 d12.513; 12.513; 12.513
90; 90; 90
1959.22Lager, G. A.; Von Dreele, R. B.
Neutron powder diffraction study of hydrogarnet to 9.0 GPa P = 0.78 GPa
American Mineralogist, 1996, 81, 1097-1104
9001773 CIFAl2 Ca3 H12 O12I a -3 d12.32; 12.32; 12.32
90; 90; 90
1869.96Lager, G. A.; Von Dreele, R. B.
Neutron powder diffraction study of hydrogarnet to 9.0 GPa P = 3.6 GPa
American Mineralogist, 1996, 81, 1097-1104
9001774 CIFAl2 Ca3 H12 O12I a -3 d12.163; 12.163; 12.163
90; 90; 90
1799.38Lager, G. A.; Von Dreele, R. B.
Neutron powder diffraction study of hydrogarnet to 9.0 GPa P = 6.1 GPa
American Mineralogist, 1996, 81, 1097-1104
9001775 CIFAl2 Ca3 H12 O12I a -3 d12.077; 12.077; 12.077
90; 90; 90
1761.48Lager, G. A.; Von Dreele, R. B.
Neutron powder diffraction study of hydrogarnet to 9.0 GPa P = 7.9 GPa
American Mineralogist, 1996, 81, 1097-1104
9001776 CIFAl2 Ca3 H12 O12I a -3 d12.024; 12.024; 12.024
90; 90; 90
1738.39Lager, G. A.; Von Dreele, R. B.
Neutron powder diffraction study of hydrogarnet to 9.0 GPa P = 9.0 GPa
American Mineralogist, 1996, 81, 1097-1104
9001777 CIFNa2 O9 Si4P 1 21/n 110.875; 9.326; 19.224
90; 90.18; 90
1949.69Fleet, M. E.
Sodium tetrasilicate: A complex high-pressure framework silicate (Na6Si3[Si9O27])
American Mineralogist, 1996, 81, 1105-1110
9001778 CIFH6 Mg3 O9 Si2P 3 1 m5.3267; 5.3267; 7.2539
90; 90; 120
178.246Gregorkiewitz, M.; Lebech, B.; Mellini, M.; Viti, C.
Hydrogen positions and thermal expansion in lizardite-1T from Elba: A low-temperature study using Rietveld refinement of neutron diffraction data T = 8 K
American Mineralogist, 1996, 81, 1111-1116
9001779 CIFCa2 H2 Mg5 O24 Si8C 1 2/m 19.8293; 18.0307; 5.2752
90; 104.846; 90
903.71Yang, H.; Evans, B. W.
X-ray structure refinements of tremolite at 140 and 295 K: Crystal chemistry and petrologic implications T = 140 K
American Mineralogist, 1996, 81, 1117-1125
9001780 CIFCa2 H2 Mg5 O24 Si8C 1 2/m 19.8356; 18.0557; 5.2785
90; 104.782; 90
906.377Yang, H.; Evans, B. W.
X-ray structure refinements of tremolite at 140 and 295 K: Crystal chemistry and petrologic implications T = 295 K
American Mineralogist, 1996, 81, 1117-1125
9001781 CIFAs0.38 H4 Mn2 O9 V1.62P 1 21/n 17.809; 14.554; 6.705
90; 93.27; 90
760.797Brugger, J.; Berlepsch, P.
Description and crystal structure of fianelite, Mn2V(V,As)O7.2H2O, a new mineral from Fianel, Val Ferrera, Graubunden, Switzerland
American Mineralogist, 1996, 81, 1270-1276
9001782 CIFCl F6 Pb7P -610.267; 10.267; 3.9844
90; 90; 120
363.731Merlino, S.; Pasero, M.; Perchiazzi, N.; Kampf, A. R.
Laurelite: Its crystal structure and relationship to alpha-PbF2
American Mineralogist, 1996, 81, 1277-1281
9001783 CIFAl O4 Pb0.5 SiC 1 2/m 18.428; 13.054; 7.174
90; 115.32; 90
713.454Benna, P.; Tribaudino, M.; Bruno, E.
The structure of ordered and disordered lead feldspar (PbAl2Si2O8) Sample: disordered
American Mineralogist, 1996, 81, 1337-1343
9001784 CIFAl2 O8 Pb0.5 Si2I 1 2/c 18.388; 13.067; 14.327
90; 115.19; 90
1420.99Benna, P.; Tribaudino, M.; Bruno, E.
The structure of ordered and disordered lead feldspar (PbAl2Si2O8) Sample: ordered
American Mineralogist, 1996, 81, 1337-1343
9001785 CIFNi O18 Sb2P 316.06; 16.06; 9.792
90; 90; 120
2187.22Bonazzi, P.; Mazzi, F.
Bottinoite, Ni(H2O)6[Sb(OH)6]2: Crystal structure, twinning and hydrogen-bond model Sample: BS2, synthetic Note: U(1,2) for Sb1 and Sb3 changed to match symmetry constraints.
American Mineralogist, 1996, 81, 1494-1500
9001786 CIFNi O18 Sb2P 316.045; 16.045; 9.784
90; 90; 120
2181.36Bonazzi, P.; Mazzi, F.
Bottinoite, Ni(H2O)6[Sb(OH)6]2: Crystal structure, twinning and hydrogen-bond model Sample: BN1, natural Locality: Bottino mine, Apuan Alps, Italy Note: U(1,2) for Sb5 and Sb6 changed to match symmetry constraints.
American Mineralogist, 1996, 81, 1494-1500
9001787 CIFAl2.05 Ba0.45 H10 K0.01 O21 Si5.95 Sr0.5P -16.786; 17.517; 7.742
89.85; 94.07; 90.12
917.969Akizuki, M.; Kudoh, Y.; Kuribayashi, T.
Crystal structures of the {011}, {610}, and {010} growth sectors in brewsterite Sample: {011} sector
American Mineralogist, 1996, 81, 1501-1506
9001788 CIFAl2.15 Ba0.55 H10 K0.01 O21 Si5.85 Sr0.4P -16.779; 17.53; 7.75
89.98; 94.49; 90.13
918.149Akizuki, M.; Kudoh, Y.; Kuribayashi, T.
Crystal structures of the {011}, {610}, and {010} growth sectors in brewsterite Sample: {610} sector
American Mineralogist, 1996, 81, 1501-1506
9001789 CIFAl2.15 Ba0.24 H10 K0.01 O21 Si5.85 Sr0.67P -16.785; 17.546; 7.74
89.98; 94.25; 90.06
918.91Akizuki, M.; Kudoh, Y.; Kuribayashi, T.
Crystal structures of the {011}, {610}, and {010} growth sectors in brewsterite Sample: {010} sector
American Mineralogist, 1996, 81, 1501-1506
9001790 CIFMg Ni O4 SiP b n m4.7362; 10.1682; 5.9401
90; 90; 90
286.067Chen, J.; Li, R.; Parise, J. B.; Weidner, D. J.
Pressure-induced ordering in (Ni,Mg)2SiO4 olivine Sample: Room pressure, 23 C, (800 C quenched)
American Mineralogist, 1996, 81, 1519-1522
9001791 CIFMg Ni O4 SiP b n m4.7325; 10.1454; 5.9313
90; 90; 90
284.78Chen, J.; Li, R.; Parise, J. B.; Weidner, D. J.
Pressure-induced ordering in (Ni,Mg)2SiO4 olivine Sample: 4 GPa and 800 C, 40 min
American Mineralogist, 1996, 81, 1519-1522
9001792 CIFMg Ni O4 SiP b n m4.733; 10.1452; 5.9303
90; 90; 90
284.757Chen, J.; Li, R.; Parise, J. B.; Weidner, D. J.
Pressure-induced ordering in (Ni,Mg)2SiO4 olivine Sample: 4 GPa and 800 C, 63 min
American Mineralogist, 1996, 81, 1519-1522
9001793 CIFMg Ni O4 SiP b n m4.7322; 10.1453; 5.9309
90; 90; 90
284.74Chen, J.; Li, R.; Parise, J. B.; Weidner, D. J.
Pressure-induced ordering in (Ni,Mg)2SiO4 olivine Sample: 4 GPa and 800 C, 109 min
American Mineralogist, 1996, 81, 1519-1522
9001794 CIFCa O5 Si TiA 1 2/a 16.8912; 8.6234; 6.4065
90; 113.057; 90
350.297Kunz, M.; Xirouchakis, D.; Lindsley, D. H.; Hausermann, D.
High-pressure phase transition in titanite (CaTiOSiO4) Sample: at 6.95 GPa Note: this is a not titanite but instead is a high-pressure polymorph of Ca, transfomred by pressure acting on titanite
American Mineralogist, 1996, 81, 1527-1530
9001795 CIFAl K O6 Si2I 41/a :213.05476; 13.05476; 13.75182
90; 90; 90
2343.68Palmer, D. C.; Dove, M. T.; Ibberson, R. M.; Powell, B. M.
Structural behavior, crystal chemistry and phase transitions in substituted leucites: High-resolution neutron powder diffraction studies Sample: Natural, Expt. no. 3003, T = 298 K, KAlSi2O6
American Mineralogist, 1997, 82, 16-29
9001796 CIFAl O6 Rb Si2I 41/a :213.2918; 13.2918; 13.74118
90; 90; 90
2427.68Palmer, D. C.; Dove, M. T.; Ibberson, R. M.; Powell, B. M.
Structural behavior, crystal chemistry and phase transitions in substituted leucites: High-resolution neutron powder diffraction studies Sample: Expt. no. 2830, T = 298 K, RbAlSi2O6
American Mineralogist, 1997, 82, 16-29
9001797 CIFAl Cs O6 Si2I 41/a :213.6524; 13.6524; 13.7216
90; 90; 90
2557.54Palmer, D. C.; Dove, M. T.; Ibberson, R. M.; Powell, B. M.
Structural behavior, crystal chemistry and phase transitions in substituted leucites: High-resolution neutron powder diffraction studies Sample: Expt. no. 2828, T = 298 K, CsAlSi2O6
American Mineralogist, 1997, 82, 16-29
9001798 CIFK0.9 O6 Si2I 41/a :213.20357; 13.20357; 13.95446
90; 90; 90
2432.74Palmer, D. C.; Dove, M. T.; Ibberson, R. M.; Powell, B. M.
Structural behavior, crystal chemistry and phase transitions in substituted leucites: High-resolution neutron powder diffraction studies Sample: Expt. no. 3757, T = 298 K, KFeSi2O6
American Mineralogist, 1997, 82, 16-29
9001799 CIFAl2.79 Ca2 Fe0.21 H O13 Si3P 1 21/m 18.87; 5.592; 10.144
90; 115.4; 90
454.516Comodi, P.; Zanazzi, P. F.
The pressure behavior of clinozoisite and zoisite: An X-ray diffraction study Sample: at room pressure
American Mineralogist, 1997, 82, 61-68
9001800 CIFAl2.79 Ca2 Fe0.21 O13 Si3P 1 21/m 18.874; 5.593; 10.139
90; 115.4; 90
454.578Comodi, P.; Zanazzi, P. F.
The pressure behavior of clinozoisite and zoisite: An X-ray diffraction study Sample: P = 0.5 kbar
American Mineralogist, 1997, 82, 61-68
9001801 CIFAl2.79 Ca2 Fe0.21 O13 Si3P 1 21/m 18.84; 5.566; 10.07
90; 115.5; 90
447.212Comodi, P.; Zanazzi, P. F.
The pressure behavior of clinozoisite and zoisite: An X-ray diffraction study Sample: P = 19.4 kbar
American Mineralogist, 1997, 82, 61-68
9001802 CIFAl2.79 Ca2 Fe0.21 O13 Si3P 1 21/m 18.793; 5.526; 9.996
90; 115.3; 90
439.119Comodi, P.; Zanazzi, P. F.
The pressure behavior of clinozoisite and zoisite: An X-ray diffraction study Sample: P = 42 kbar
American Mineralogist, 1997, 82, 61-68
9001803 CIFAl2.88 Ca2 Fe0.12 H O13 Si3P n m a16.212; 5.555; 10.034
90; 90; 90
903.639Comodi, P.; Zanazzi, P. F.
The pressure behavior of clinozoisite and zoisite: An X-ray diffraction study Sample: P = .001 kbar, room conditions
American Mineralogist, 1997, 82, 61-68
9001804 CIFCu2.13 Li2 Mg0.87 O12 Si4P -15.7068; 7.4784; 5.2193
99.911; 97.436; 84.52
216.966Horiuchi, H.; Saito, A.; Tachi, T.; Nagasawa, H.
Structure of synthetic Li2(Mg,Cu)Cu2[Si2O6]2: A unique chain silicate related to pyroxene
American Mineralogist, 1997, 82, 143-148
9001805 CIFCa Fe O6 Si2C 1 2/c 19.8389; 9.0214; 5.2424
90; 104.797; 90
449.887Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A.
Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 0.0 GPa Note: cell parameters obtained by linear regression
American Mineralogist, 1997, 82, 245-258
9001806 CIFCa Fe O6 Si2C 1 2/c 19.81; 8.985; 5.224
90; 104.58; 90
445.63Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A.
Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 1.1 GPa Note: cell parameters obtained by linear regression
American Mineralogist, 1997, 82, 245-258
9001807 CIFCa Fe O6 Si2C 1 2/c 19.787; 8.952; 5.209
90; 104.43; 90
441.98Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A.
Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 2.1 GPa Note: cell parameters obtained by linear regression
American Mineralogist, 1997, 82, 245-258
9001808 CIFCa Fe O6 Si2C 1 2/c 19.772; 8.931; 5.2
90; 104.34; 90
439.684Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A.
Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 2.8 GPa Note: cell parameters obtained by linear regression
American Mineralogist, 1997, 82, 245-258
9001809 CIFCa Fe O6 Si2C 1 2/c 19.756; 8.906; 5.189
90; 104.25; 90
436.984Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A.
Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 3.6 GPa Note: cell parameters obtained by linear regression
American Mineralogist, 1997, 82, 245-258
9001810 CIFCa Fe O6 Si2C 1 2/c 19.744; 8.889; 5.181
90; 104.18; 90
435.076Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A.
Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 4.2 GPa Note: cell parameters obtained by linear regression
American Mineralogist, 1997, 82, 245-258
9001811 CIFCa Fe O6 Si2C 1 2/c 19.737; 8.877; 5.176
90; 104.14; 90
433.834Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A.
Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 4.6 GPa Note: cell parameters obtained by linear regression
American Mineralogist, 1997, 82, 245-258
9001812 CIFCa Fe O6 Si2C 1 2/c 19.724; 8.856; 5.168
90; 104.14; 90
431.562Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A.
Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 5.3 GPa Note: cell parameters obtained by linear regression
American Mineralogist, 1997, 82, 245-258
9001813 CIFCa Fe O6 Si2C 1 2/c 19.707; 8.827; 5.156
90; 103.99; 90
428.681Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A.
Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 6.3 GPa Note: cell parameters obtained by linear regression
American Mineralogist, 1997, 82, 245-258
9001814 CIFCa Fe O6 Si2C 1 2/c 19.686; 8.789; 5.141
90; 103.89; 90
424.857Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A.
Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 7.6 GPa Note: cell parameters obtained by linear regression
American Mineralogist, 1997, 82, 245-258
9001815 CIFCa Fe O6 Si2C 1 2/c 19.668; 8.756; 5.128
90; 103.82; 90
421.534Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A.
Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 8.7 GPa Note: cell parameters obtained by linear regression
American Mineralogist, 1997, 82, 245-258
9001816 CIFCa Fe O6 Si2C 1 2/c 19.647; 8.718; 5.114
90; 103.74; 90
417.792Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A.
Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 9.9 GPa Note: cell parameters obtained by linear regression
American Mineralogist, 1997, 82, 245-258
9001817 CIFH0.355 Mg3.44 O8 Si1.888C 1 2/m 1 (a+c-1/4,b+1/4,c)5.6715; 11.582; 8.258
90; 90.397; 90
542.433Smyth, J. R.; Kawamoto, T.; Jacobsen, S. D.; Swope, R. J.; Hervig, R. L.; Holloway, J. R.
Crystal structure of monoclinic hydrous wadsleyite [beta-(Mg,Fe)2SiO4] Note: occupancies of octahedral sites are estimates
American Mineralogist, 1997, 82, 270-275
9001818 CIFAl K O4 SiP 3 1 c5.157; 5.157; 8.706
90; 90; 120
200.513Cellai, D.; Bonazzi, P.; Carpenter, M. A.
Natural kalsilite, KAlSiO4, with P31c symmetry: Crystal structure and twinning
American Mineralogist, 1997, 82, 276-279
9001819 CIFCa1.05 Mg5 Na2.85 O24 Si8C 1 2/m 19.9076; 17.988; 5.2706
90; 104.252; 90
910.405Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D.
Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Mg(100)
American Mineralogist, 1997, 82, 291-301
9001820 CIFCa1.09 Mg4.02 Na2.73 Ni0.98 O24 Si8C 1 2/m 19.9073; 17.978; 5.2669
90; 104.303; 90
909.027Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D.
Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Ni20
American Mineralogist, 1997, 82, 291-301
9001821 CIFCa1.12 Mg2.96 Na2.64 Ni2.04 O24 Si8C 1 2/m 19.9024; 17.965; 5.2603
90; 104.361; 90
906.548Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D.
Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Ni40
American Mineralogist, 1997, 82, 291-301
9001822 CIFCa1.07 Mg1.95 Na2.79 Ni3.05 O24 Si8C 1 2/m 19.8956; 17.948; 5.2567
90; 104.413; 90
904.238Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D.
Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Ni60
American Mineralogist, 1997, 82, 291-301
9001823 CIFCa Mg1.01 Na3 Ni3.99 O24 Si8C 1 2/m 19.8886; 17.933; 5.2525
90; 104.461; 90
901.928Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D.
Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Ni80
American Mineralogist, 1997, 82, 291-301
9001824 CIFCa1.02 Na2.98 Ni5 O24 Si8C 1 2/m 19.8927; 17.926; 5.2534
90; 104.48; 90
902.027Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D.
Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Ni100
American Mineralogist, 1997, 82, 291-301
9001825 CIFCa1.1 Co1.09 Mg3.91 Na2.72 O24 Si8C 1 2/m 19.918; 17.999; 5.2714
90; 104.246; 90
912.081Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D.
Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Co20
American Mineralogist, 1997, 82, 291-301
9001826 CIFCa1.1 Co2.15 Mg2.85 Na2.66 O24 Si8C 1 2/m 19.9312; 18.015; 5.2731
90; 104.245; 90
914.406Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D.
Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Co40
American Mineralogist, 1997, 82, 291-301
9001827 CIFCa1.1 Co3.04 Mg1.96 Na2.76 O24 Si8C 1 2/m 19.9436; 18.029; 5.274
90; 104.259; 90
916.358Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D.
Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Co60
American Mineralogist, 1997, 82, 291-301
9001828 CIFCa Co3.87 Mg1.13 Na3 O24 Si8C 1 2/m 19.9568; 18.049; 5.2742
90; 104.413; 90
917.997Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D.
Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Co80
American Mineralogist, 1997, 82, 291-301
9001829 CIFCa0.94 Co5 Na3.06 O24 Si8C 1 2/m 19.9724; 18.069; 5.2775
90; 104.261; 90
921.654Della Ventura, G.; Robert, J.-L.; Raudsepp, M.; Hawthorne, F. C.; Welch, M. D.
Site occupancies in synthetic monoclinic amphiboles: Rietveld structure refinement and infrared spectroscopy of (nickel, magnesium, cobalt)-richterite Sample: Co100
American Mineralogist, 1997, 82, 291-301
9001830 CIFAl3 Ca1.48 H54 Na1.48 O50.72 Si17C m c m9.747; 23.88; 20.068
90; 90; 90
4671Galli, E.; Quartieri, S.; Vezzalini, G.; Alberti, A.; Franzini, M.
Terranovaite from Antarctica: A new 'pentasil' zeolite
American Mineralogist, 1997, 82, 423-429
9001831 CIFAl2 O5 SiP -17.124; 7.856; 5.577
89.99; 101.15; 105.95
293.978Comodi, P.; Zanazzi, P. F.; Poli, S.; Schmidt, M. W.
High-pressure behavior of kyanite: Compressibility and structural deformation Sample: P = 0.001 kbar, in air
American Mineralogist, 1997, 82, 452-459
9001832 CIFAl2 O5 SiP -17.117; 7.86; 5.575
90.02; 101.02; 106.06
293.697Comodi, P.; Zanazzi, P. F.; Poli, S.; Schmidt, M. W.
High-pressure behavior of kyanite: Compressibility and structural deformation Sample: P = 0.1 kbar
American Mineralogist, 1997, 82, 452-459
9001833 CIFAl2 O5 SiP -17.079; 7.824; 5.547
90.13; 101; 105.98
289.439Comodi, P.; Zanazzi, P. F.; Poli, S.; Schmidt, M. W.
High-pressure behavior of kyanite: Compressibility and structural deformation Sample: P = 25.4 kbar
American Mineralogist, 1997, 82, 452-459
9001834 CIFAl2 O5 SiP -17.065; 7.805; 5.537
90.12; 101.08; 105.86
287.743Comodi, P.; Zanazzi, P. F.; Poli, S.; Schmidt, M. W.
High-pressure behavior of kyanite: Compressibility and structural deformation Sample: P = 37 kbar
American Mineralogist, 1997, 82, 452-459
9001835 CIFAl2 O5 SiP -17.063; 7.784; 5.524
90.13; 101.16; 105.85
286.14Comodi, P.; Zanazzi, P. F.; Poli, S.; Schmidt, M. W.
High-pressure behavior of kyanite: Compressibility and structural deformation Sample: P = 47 kbar
American Mineralogist, 1997, 82, 452-459
9001836 CIFAl2 O5 SiP -17.12; 7.8479; 5.5738
89.974; 101.117; 106
293.306Yang, H.; Downs, R. T.; Finger, L. W.; Hazen, R. M.; Prewitt, C. T.
Compressibility and crystal structure of kyanite, Al2SiO5, at high pressure Sample: at P = 0.0 GPa, in air
American Mineralogist, 1997, 82, 467-474
9001837 CIFAl2 O5 SiP -17.1038; 7.8305; 5.5605
90.023; 101.112; 106.001
291.282Yang, H.; Downs, R. T.; Finger, L. W.; Hazen, R. M.; Prewitt, C. T.
Compressibility and crystal structure of kyanite, Al2SiO5, at high pressure Sample: at P = 1.35 GPa
American Mineralogist, 1997, 82, 467-474
9001838 CIFAl2 O5 SiP -17.0896; 7.8173; 5.5497
90.031; 101.098; 105.987
289.68Yang, H.; Downs, R. T.; Finger, L. W.; Hazen, R. M.; Prewitt, C. T.
Compressibility and crystal structure of kyanite, Al2SiO5, at high pressure Sample: at P = 2.54 GPa
American Mineralogist, 1997, 82, 467-474
9001839 CIFAl2 O5 SiP -17.075; 7.8027; 5.5367
90.063; 101.091; 105.985
287.868Yang, H.; Downs, R. T.; Finger, L. W.; Hazen, R. M.; Prewitt, C. T.
Compressibility and crystal structure of kyanite, Al2SiO5, at high pressure Sample: at P = 3.73 GPa
American Mineralogist, 1997, 82, 467-474
9001840 CIFAl2 O5 SiP -17.0648; 7.7926; 5.5299
90.089; 101.085; 105.982
286.732Yang, H.; Downs, R. T.; Finger, L. W.; Hazen, R. M.; Prewitt, C. T.
Compressibility and crystal structure of kyanite, Al2SiO5, at high pressure Sample: at P = 4.56 GPa
American Mineralogist, 1997, 82, 467-474
9001841 CIFCa2 O6 Si TiF m -3 m7.4105; 7.4105; 7.4105
90; 90; 90
406.951Leinenweber, K.; Parise, J. B.
Rietveld refinement of Ca2TiSiO6 perovskite
American Mineralogist, 1997, 82, 475-478
9001842 CIFCa O5 Si TiA 1 2/a 17.0425; 8.7155; 6.5376
90; 113.629; 90
367.628Hughes, J. M.; Bloodaxe, E. S.; Hanchar, J. M.; Foord, E. E.
Incorporation of rare earth elements in titanite: Stabilization of the A2/a dimorph by creation of antiphase boundaries Sample: natural
American Mineralogist, 1997, 82, 512-516
9001843 CIFCa O5 Si TiA 1 2/a 17.0348; 8.7119; 6.5498
90; 113.712; 90
367.526Hughes, J. M.; Bloodaxe, E. S.; Hanchar, J. M.; Foord, E. E.
Incorporation of rare earth elements in titanite: Stabilization of the A2/a dimorph by creation of antiphase boundaries Sample: La-Al
American Mineralogist, 1997, 82, 512-516
9001844 CIFCa O5 Si TiA 1 2/a 17.028; 8.7025; 6.5434
90; 113.681; 90
366.502Hughes, J. M.; Bloodaxe, E. S.; Hanchar, J. M.; Foord, E. E.
Incorporation of rare earth elements in titanite: Stabilization of the A2/a dimorph by creation of antiphase boundaries Sample: Dy-Al
American Mineralogist, 1997, 82, 512-516
9001845 CIFCa O5 Si TiP 1 21/a 17.057; 8.71; 6.555
90; 113.84; 90
368.535Hughes, J. M.; Bloodaxe, E. S.; Hanchar, J. M.; Foord, E. E.
Incorporation of rare earth elements in titanite: Stabilization of the A2/a dimorph by creation of antiphase boundaries Sample: Dy-Al
American Mineralogist, 1997, 82, 512-516
9001846 CIFNa O4 UR -3 m :H3.954; 3.954; 17.66
90; 90; 120
239.108Finch, R. J.; Ewing, R. C.
Clarkeite: New chemical and structural data
American Mineralogist, 1997, 82, 607-619
9001847 CIFF4 Mg10 O14 Si3P n n m5.05; 13.969; 8.64
90; 90; 90
609.495Hazen, R. M.; Yang, H.; Prewitt, C. T.; Gasparik, T.
Crystal chemistry of superfluorous phase B (Mg10Si3O14F4): Implications for the role of fluorine in the mantle
American Mineralogist, 1997, 82, 647-650
9001848 CIFH2.22 Mg1.11 O6 Si1.89P -3 1 m4.7453; 4.7453; 4.345
90; 90; 120
84.732Yang, H.; Prewitt, C. T.; Frost, D. J.
Crystal structure of the dense hydrous magnesium silicate, phase D
American Mineralogist, 1997, 82, 651-654
9001849 CIFC Mg O3R -3 c :H4.6339; 4.6339; 15.0177
90; 90; 120
279.272Ross, N. L.
The equation of state and high-pressure behaviour of magnesite Sample: at P = 0
American Mineralogist, 1997, 82, 682-688
9001850 CIFC Mg O3R -3 c :H4.6149; 4.6149; 14.867
90; 90; 120
274.207Ross, N. L.
The equation of state and high-pressure behaviour of magnesite Sample: at P = 2.26 GPa
American Mineralogist, 1997, 82, 682-688
9001851 CIFC Mg O3R -3 c :H4.6068; 4.6068; 14.817
90; 90; 120
272.326Ross, N. L.
The equation of state and high-pressure behaviour of magnesite Sample: at P = 3.09 GPa
American Mineralogist, 1997, 82, 682-688
9001852 CIFC Mg O3R -3 c :H4.5988; 4.5988; 14.7525
90; 90; 120
270.2Ross, N. L.
The equation of state and high-pressure behaviour of magnesite Sample: at P = 4.16 GPa
American Mineralogist, 1997, 82, 682-688
9001853 CIFC Mg O3R -3 c :H4.5937; 4.5937; 14.7157
90; 90; 120
268.928Ross, N. L.
The equation of state and high-pressure behaviour of magnesite Sample: at P = 4.77 GPa
American Mineralogist, 1997, 82, 682-688
9001854 CIFC Mg O3R -3 c :H4.5812; 4.5812; 14.6302
90; 90; 120
265.913Ross, N. L.
The equation of state and high-pressure behaviour of magnesite Sample: at P = 6.05 GPa
American Mineralogist, 1997, 82, 682-688
9001855 CIFBa Cr O10 Si4P 4/n c c :27.5314; 7.5314; 16.0518
90; 90; 90
910.49Miletich, R.; Allan, D. R.; Angel, R. J.
The synthetic Cr2+ silicates BaCrSi4O10 and SrCrSi4O10: The missing links in the gillespite-type ABSi4O10 series BaCrSi4O10
American Mineralogist, 1997, 82, 697-707
9001856 CIFCr O10 Si4 SrP 4/n c c :27.4562; 7.4562; 15.5414
90; 90; 90
864.023Miletich, R.; Allan, D. R.; Angel, R. J.
The synthetic Cr2+ silicates BaCrSi4O10 and SrCrSi4O10: The missing links in the gillespite-type ABSi4O10 series SrCrSi4O10
American Mineralogist, 1997, 82, 697-707
9001857 CIFCa Cr O10 Si4P 4/n c c :27.3772; 7.3772; 15.1231
90; 90; 90
823.046Miletich, R.; Allan, D. R.; Angel, R. J.
The synthetic Cr2+ silicates BaCrSi4O10 and SrCrSi4O10: The missing links in the gillespite-type ABSi4O10 series CaCrSi4O10
American Mineralogist, 1997, 82, 697-707
9001858 CIFCa K2 Mg5 Na O24 Si8C 1 2/m 110.0547; 17.997; 5.2746
90; 104.832; 90
922.66Hawthorne, F. C.; Della Ventura, G.; Robert, J.-L.; Welch, M. D.; Jenkins, D. M.
A Rietveld and infrared study of synthetic amphiboles along the potassium-richterite-tremolite join Sample: Kr100
American Mineralogist, 1997, 82, 708-716
9001859 CIFCa1.2 K1.6 Mg5 Na0.8 O24 Si8C 1 2/m 110.0209; 18.001; 5.273
90; 104.786; 90
919.679Hawthorne, F. C.; Della Ventura, G.; Robert, J.-L.; Welch, M. D.; Jenkins, D. M.
A Rietveld and infrared study of synthetic amphiboles along the potassium-richterite-tremolite join Sample: Kr80
American Mineralogist, 1997, 82, 708-716
9001860 CIFCa1.4 K1.2 Mg5 Na0.6 O24 Si8C 1 2/m 19.9884; 18.016; 5.273
90; 104.746; 90
917.629Hawthorne, F. C.; Della Ventura, G.; Robert, J.-L.; Welch, M. D.; Jenkins, D. M.
A Rietveld and infrared study of synthetic amphiboles along the potassium-richterite-tremolite join Sample: Kr60
American Mineralogist, 1997, 82, 708-716
9001861 CIFCa1.6 K0.4 Mg5 Na0.4 O24 Si8C 1 2/m 19.9548; 18.021; 5.2735
90; 104.724; 90
914.975Hawthorne, F. C.; Della Ventura, G.; Robert, J.-L.; Welch, M. D.; Jenkins, D. M.
A Rietveld and infrared study of synthetic amphiboles along the potassium-richterite-tremolite join Sample: Kr40
American Mineralogist, 1997, 82, 708-716
9001862 CIFCa1.8 K0.4 Mg5 Na0.2 O24 Si8C 1 2/m 19.924; 18.03; 5.2749
90; 104.67; 90
913.068Hawthorne, F. C.; Della Ventura, G.; Robert, J.-L.; Welch, M. D.; Jenkins, D. M.
A Rietveld and infrared study of synthetic amphiboles along the potassium-richterite-tremolite join Sample: Kr20 Note, Kr0 sample from Smelik et al (1994) Am Min 79, 1110-1122
American Mineralogist, 1997, 82, 708-716
9001863 CIFAl2.16 Ca0.99 H9.26 Na0.44 O25.08 Si6.84C 1 2/m 1 (a,b,a+2*c)13.6334; 18.2443; 17.8449
90; 90.32; 90
4438.53Cruciani, G.; Artioli, G.; Gualtieri, A.; Stahl, K.; Hanson, J. C.
Dehydration dynamics of stilbite using synchrotron X-ray powder diffraction Sample: at T = 315 K
American Mineralogist, 1997, 82, 729-739
9001864 CIFAl2.16 Ca0.62 H9.26 Na0.72 O24.11 Si6.84C 1 2/m 1 (a,b,a+2*c)13.652; 18.1575; 17.79
90; 90.227; 90
4409.86Cruciani, G.; Artioli, G.; Gualtieri, A.; Stahl, K.; Hanson, J. C.
Dehydration dynamics of stilbite using synchrotron X-ray powder diffraction Sample: at T = 416 K
American Mineralogist, 1997, 82, 729-739
9001865 CIFAl0.72 Ca0.12 H0.333 Na0.068 O6.69 Si2.28A m m a13.72; 17.6808; 17.4461
90; 90; 90
4232.08Cruciani, G.; Artioli, G.; Gualtieri, A.; Stahl, K.; Hanson, J. C.
Dehydration dynamics of stilbite using synchrotron X-ray powder diffraction Sample: at T = 441 K
American Mineralogist, 1997, 82, 729-739
9001866 CIFAl3.12 Ca0.4 H1.96 Na0.235 O19.3 Si9.88A m m a13.5849; 17.6213; 17.1148
90; 90; 90
4097Cruciani, G.; Artioli, G.; Gualtieri, A.; Stahl, K.; Hanson, J. C.
Dehydration dynamics of stilbite using synchrotron X-ray powder diffraction Sample: at T = 521 K
American Mineralogist, 1997, 82, 729-739
9001867 CIFAl2 Ca3 O12 Si3I a -3 d11.837; 11.837; 11.837
90; 90; 90
1658.54Geiger, C. A.; Armbruster, T.
Mn3Al2Si3O12 spessartine and Ca3Al2Si3O12 grossular garnet: Structural dynamics and thermodynamic properties Sample: at T = 100 K
American Mineralogist, 1997, 82, 740-747
9001868 CIFAl2 Ca3 O12 Si3I a -3 d11.847; 11.847; 11.847
90; 90; 90
1662.74Geiger, C. A.; Armbruster, T.
Mn3Al2Si3O12 spessartine and Ca3Al2Si3O12 grossular garnet: Structural dynamics and thermodynamic properties Sample: at T = 293 K
American Mineralogist, 1997, 82, 740-747
9001869 CIFAl2 Ca3 O12 Si3I a -3 d11.872; 11.872; 11.872
90; 90; 90
1673.29Geiger, C. A.; Armbruster, T.
Mn3Al2Si3O12 spessartine and Ca3Al2Si3O12 grossular garnet: Structural dynamics and thermodynamic properties Sample: at T = 550 K
American Mineralogist, 1997, 82, 740-747
9001870 CIFAl2 Ca3 O12 Si3I a -3 d11.606; 11.606; 11.606
90; 90; 90
1563.32Geiger, C. A.; Armbruster, T.
Mn3Al2Si3O12 spessartine and Ca3Al2Si3O12 grossular garnet: Structural dynamics and thermodynamic properties Sample: at T = 100 K
American Mineralogist, 1997, 82, 740-747
9001871 CIFAl2 Ca3 O12 Si3I a -3 d11.619; 11.619; 11.619
90; 90; 90
1568.58Geiger, C. A.; Armbruster, T.
Mn3Al2Si3O12 spessartine and Ca3Al2Si3O12 grossular garnet: Structural dynamics and thermodynamic properties Sample: at T = 293 K
American Mineralogist, 1997, 82, 740-747
9001872 CIFAl2 Ca3 O12 Si3I a -3 d11.641; 11.641; 11.641
90; 90; 90
1577.51Geiger, C. A.; Armbruster, T.
Mn3Al2Si3O12 spessartine and Ca3Al2Si3O12 grossular garnet: Structural dynamics and thermodynamic properties Sample: at T = 500 K
American Mineralogist, 1997, 82, 740-747
9001873 CIFBa0.12 Ce0.06 Fe8.06 La0.12 Mn0.12 O38 Pb0.24 Sr0.42 Ti12.66 U0.3 Y0.3R -3 :R9.197; 9.197; 9.197
68.75; 68.75; 68.75
651.388Orlandi, P.; Pasero, M.; Duchi, G.; Olmi, F.
Dessauite, (Sr,Pb)(Y,U)(Ti,Fe)20O38, a new mineral of the crichtonite group from Buca della Vena mine, Tuscany, Italy
American Mineralogist, 1997, 82, 807-811
9001874 CIFCa O5 Si2A 1 2/n 16.543; 8.3918; 6.3416
90; 113.175; 90
320.104Angel, R. J.
Transformation of fivefold-coordinated silicon to octahedral silicon in calcium silicate, CaSi2O5
American Mineralogist, 1997, 82, 836-839
9001875 CIFCa H Mn O5 SiP 21 21 215.837; 7.211; 8.693
90; 90; 90
365.894Nyfeler, D.; Hoffmann, C.; Armbruster, T.; Kunz, M.; Libowitzky, E.
Orthorhombic Jahn-Teller distortion and Si-OH in mozartite, CaMnO[SiO3OH]: A single-crystal X-ray, FTIR, and structure modeling study Sample: at T = 100 K
American Mineralogist, 1997, 82, 841-848
9001876 CIFCa H Mn O5 SiP 21 21 215.842; 7.228; 8.704
90; 90; 90
367.535Nyfeler, D.; Hoffmann, C.; Armbruster, T.; Kunz, M.; Libowitzky, E.
Orthorhombic Jahn-Teller distortion and Si-OH in mozartite, CaMnO[SiO3OH]: A single-crystal X-ray, FTIR, and structure modeling study Sample: at T = 300 K
American Mineralogist, 1997, 82, 841-848
9001877 CIFCa H Mn O5 SiP 21 21 215.846; 7.248; 8.726
90; 90; 90
369.736Nyfeler, D.; Hoffmann, C.; Armbruster, T.; Kunz, M.; Libowitzky, E.
Orthorhombic Jahn-Teller distortion and Si-OH in mozartite, CaMnO[SiO3OH]: A single-crystal X-ray, FTIR, and structure modeling study Sample: at T = 500 K
American Mineralogist, 1997, 82, 841-848
9001878 CIFCa5 F O12 P3P 63/m9.394; 9.394; 6.8967
90; 90; 120
527.076Fleet M E; Pan Y
Site preference of rare earth elements in fluorapatite: Binary (LREE+HREE)- substituted crystals Sample: La,Gd-FAp
American Mineralogist, 1997, 82, 870-877
9001879 CIFCa5 F O12 P3P 63/m9.3874; 9.3874; 6.892
90; 90; 120
525.977Fleet M E; Pan Y
Site preference of rare earth elements in fluorapatite: Binary (LREE+HREE)- substituted crystals Sample: Ce,Dy-FAp
American Mineralogist, 1997, 82, 870-877
9001880 CIFCa5 F O12 P3P 63/m9.3845; 9.3845; 6.8901
90; 90; 120
525.507Fleet M E; Pan Y
Site preference of rare earth elements in fluorapatite: Binary (LREE+HREE)- substituted crystals Sample: Pr,Er-FAp
American Mineralogist, 1997, 82, 870-877
9001881 CIFCa5 F O12 P3P 63/m9.3812; 9.3812; 6.8867
90; 90; 120
524.878Fleet M E; Pan Y
Site preference of rare earth elements in fluorapatite: Binary (LREE+HREE)- substituted crystals Sample: Eu,Lu-FAp
American Mineralogist, 1997, 82, 870-877
9001882 CIFAl1.12 Fe0.12 H4 Mg2.34 O9 Si1.42P 635.334; 5.334; 14.37
90; 90; 120
354.073Brigatti, M. F.; Galli, E.; Medici, L.; Poppi, L.
Crystal structure refinement of aluminian lizardite-2H2
American Mineralogist, 1997, 82, 931-935
9001883 CIFAl3.05 Ca Fe0.16 H2 Mg1.19 O12 Si1.6C 1 2/m 15.2; 9.005; 9.795
90; 100.24; 90
451.355Alietti, E.; Brigatti, M. F.; Poppi, L.
Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli5a
American Mineralogist, 1997, 82, 936-945
9001884 CIFAl3.03 Ca Fe0.21 H2 Mg2.16 O12 Si1.2C 1 2/m 15.1982; 9.006; 9.796
90; 100.21; 90
451.338Alietti, E.; Brigatti, M. F.; Poppi, L.
Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli7c
American Mineralogist, 1997, 82, 936-945
9001885 CIFAl3.51 Ca Fe0.15 H2 Mg2.1 O12 Si1.24C 1 2/m 15.194; 8.995; 9.788
90; 100.23; 90
450.026Alietti, E.; Brigatti, M. F.; Poppi, L.
Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli8a
American Mineralogist, 1997, 82, 936-945
9001886 CIFAl3.42 Ca Fe0.12 H2 Mg2.22 O12 Si1.24C 1 2/m 15.203; 9.026; 9.811
90; 100.27; 90
453.365Alietti, E.; Brigatti, M. F.; Poppi, L.
Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli8d
American Mineralogist, 1997, 82, 936-945
9001887 CIFAl3.46 Ca Fe0.15 H2 Mg2.19 O12 Si1.2C 1 2/m 15.192; 9.003; 9.794
90; 100.17; 90
450.614Alietti, E.; Brigatti, M. F.; Poppi, L.
Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli9a
American Mineralogist, 1997, 82, 936-945
9001888 CIFAl3.35 Ca Fe0.15 H2 Mg2.22 O12 Si1.28C 1 2/m 15.2016; 9.005; 9.816
90; 100.3; 90
452.376Alietti, E.; Brigatti, M. F.; Poppi, L.
Clintonite-1M: Crystal chemistry and its relationships to closely associated Al-rich phlogopite Sample: Cli9b
American Mineralogist, 1997, 82, 936-945
9001889 CIFAl4.99 H8 Li0.86 O18 Si3.04C 1 c 15.158; 8.94; 28.498
90; 96.6; 90
1305.41Zheng, H.; Bailey, S. W.
Refinement of the cookeite "r" structure
American Mineralogist, 1997, 82, 1007-1013
9001890 CIFH12 O23 S Si Zn8P 38.319; 8.319; 7.377
90; 90; 120
442.133Hoffmann, C.; Armbruster, T.; Giester, G.
The acentric structure (P3) of bechererite, Zn7Cu(OH)13[SiO(OH)3SO4] Note U(1,2) for Zn2, Zn21, and O1 changed to match symmetry constraints.
American Mineralogist, 1997, 82, 1014-1018
9001891 CIFH33 O48 Pb2 U10P b c a14.1165; 41.378; 14.5347
90; 90; 90
8489.9Burns, P. C.
A new uranyl oxide hydrate sheet in vandendriesscheite: Implications for mineral paragenesis and the corrosion of spent nuclear fuel Locality: Shinkolobwe (Congo)
American Mineralogist, 1997, 82, 1176-1186
9001892 CIFC4 Ce2 F Na14 O12P 63/m m c5.0612; 5.0612; 22.82
90; 90; 120
506.236Grice, J. D.; Chao, G. Y.
Lukechangite-(Ce), a new rare-earth-fluorocarbonate mineral from Mont Saint-Hilaire, Quebec Note: U(1,2) for Na1, O1, O2 and F changed to match symmetry constraints. Note: U(2,3) for O2 changed to match symmetry constraints.
American Mineralogist, 1997, 82, 1255-1260
9001893 CIFAl2 O8 Pb Si2I 1 2/c 18.395; 13.081; 14.343
90; 115.27; 90
1424.35Tribaudino, M.; Benna, P.; Bruno, E.
Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_L1h, single Pb site
American Mineralogist, 1998, 83, 159-166
9001894 CIFAl O4 Pb0.5 SiI 1 2/c 18.395; 13.081; 14.343
90; 115.27; 90
1424.35Tribaudino, M.; Benna, P.; Bruno, E.
Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_L1h, split Pb site
American Mineralogist, 1998, 83, 159-166
9001895 CIFAl2 O8 Pb Si2I 1 2/c 18.399; 13.061; 14.334
90; 115.28; 90
1421.84Tribaudino, M.; Benna, P.; Bruno, E.
Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_L16h, single Pb site
American Mineralogist, 1998, 83, 159-166
9001896 CIFAl O4 Pb0.5 SiI 1 2/c 18.399; 13.061; 14.334
90; 115.28; 90
1421.84Tribaudino, M.; Benna, P.; Bruno, E.
Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_L16h, split Pb site
American Mineralogist, 1998, 83, 159-166
9001897 CIFAl2 O8 Pb Si2I 1 2/c 18.405; 13.063; 14.344
90; 115.29; 90
1423.95Tribaudino, M.; Benna, P.; Bruno, E.
Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_L64h, single Pb site
American Mineralogist, 1998, 83, 159-166
9001898 CIFAl O4 Pb0.5 SiI 1 2/c 18.405; 13.063; 14.344
90; 115.29; 90
1423.95Tribaudino, M.; Benna, P.; Bruno, E.
Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_L64h, split Pb site
American Mineralogist, 1998, 83, 159-166
9001899 CIFAl2 O8 Pb Si2I 1 2/c 18.418; 13.076; 14.365
90; 115.28; 90
1429.78Tribaudino, M.; Benna, P.; Bruno, E.
Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_H136h, single Pb site
American Mineralogist, 1998, 83, 159-166
9001900 CIFAl O4 Pb0.5 SiI 1 2/c 18.418; 13.076; 14.365
90; 115.28; 90
1429.78Tribaudino, M.; Benna, P.; Bruno, E.
Structural variations induced by thermal treatment in lead feldspar (PbAl2Si2O8) Sample: PbF_H136h, split Pb site
American Mineralogist, 1998, 83, 159-166
9001901 CIFAl0.2 Ca0.04 F0.42 Fe2.89 H1.58 K0.06 Li3.21 Mg1.21 Mn0.07 Na1.18 O23.58 Si8 Ti0.12 Zn0.02C 1 2/m 19.48; 17.845; 5.283
90; 102.03; 90
874.101Caballero, J. M.; Monge, A.; Iglesia, A. L.; Tornos, F.
Ferri-clinoholmquistite, Li2(Fe,Mg)3Fe2Si8O22(OH)2, a new Li clinoamphibole from the Pedriza Massif, Sierra de Guadarrama, Spanish Central System
American Mineralogist, 1998, 83, 167-171
9001902 CIFFe Mo2 O10P -15.878; 7.536; 9.436
71.66; 83.43; 72.85
379.003Birch, W. D.; Pring, A.; McBriar, E. M.; Gatehouse, B. M.; McCammon, C. A.
Bamfordite, a new hydrated iron molybdenum oxyhydroxide from Queensland, Australia: Description and crystal chemistry
American Mineralogist, 1998, 83, 172-177
9001903 CIFC4 Ba Ca Ce2 F Na O12P 63/m m c5.0905; 5.0905; 23.102
90; 90; 120
518.443Giester, G.; Ni, Y.; Jarosch, D.; Hughes, J. M.; Ronsbo, J. G.; Yang, Z.; Zemann, J.
Cordylite-(Ce): A crystal chemical investigation of material from four localities, including type material Sample: from Narssarssuk, Greenland, type sample, determined by the Vienna group refinement based on F2
American Mineralogist, 1998, 83, 178-184
9001904 CIFC4 Ba Ce2 F Na O12P 63/m m c5.1011; 5.1011; 23.096
90; 90; 120
520.469Giester, G.; Ni, Y.; Jarosch, D.; Hughes, J. M.; Ronsbo, J. G.; Yang, Z.; Zemann, J.
Cordylite-(Ce): A crystal chemical investigation of material from four localities, including type material Sample: from Narssarssuk, Greenland, determined by the Vienna group, refinement based on F2
American Mineralogist, 1998, 83, 178-184
9001905 CIFC4 Ba Ce2 F Na O12P 63/m m c5.09155; 5.09155; 23.07
90; 90; 120
517.939Giester, G.; Ni, Y.; Jarosch, D.; Hughes, J. M.; Ronsbo, J. G.; Yang, Z.; Zemann, J.
Cordylite-(Ce): A crystal chemical investigation of material from four localities, including type material Sample: from Narssarssuk, Greenland, determined by the Miami group, refinement based on F
American Mineralogist, 1998, 83, 178-184
9001906 CIFC4 Ba Ce2 F Na O12P 63/m m c5.097; 5.097; 23.075
90; 90; 120
519.16Giester, G.; Ni, Y.; Jarosch, D.; Hughes, J. M.; Ronsbo, J. G.; Yang, Z.; Zemann, J.
Cordylite-(Ce): A crystal chemical investigation of material from four localities, including type material Sample: from Mont St. Hilaire, determined by the Vienna group, refinement based on F2
American Mineralogist, 1998, 83, 178-184
9001907 CIFC4 Ba Ce2 F Na O12P 63/m m c5.09335; 5.09335; 23.049
90; 90; 120
517.833Giester, G.; Ni, Y.; Jarosch, D.; Hughes, J. M.; Ronsbo, J. G.; Yang, Z.; Zemann, J.
Cordylite-(Ce): A crystal chemical investigation of material from four localities, including type material Sample: from Mont St. Hilaire, determined by the Miami group, refinement based on F
American Mineralogist, 1998, 83, 178-184
9001908 CIFC4 Ba Ce2 F Na O12P 63/m m c5.108; 5.108; 23.129
90; 90; 120
522.624Giester, G.; Ni, Y.; Jarosch, D.; Hughes, J. M.; Ronsbo, J. G.; Yang, Z.; Zemann, J.
Cordylite-(Ce): A crystal chemical investigation of material from four localities, including type material Sample: from Kola Pen., refinement based on F2
American Mineralogist, 1998, 83, 178-184
9001909 CIFC4 Ba Ce2 F Na O12P 63/m m c5.109; 5.109; 23.289
90; 90; 120
526.445Giester, G.; Ni, Y.; Jarosch, D.; Hughes, J. M.; Ronsbo, J. G.; Yang, Z.; Zemann, J.
Cordylite-(Ce): A crystal chemical investigation of material from four localities, including type material Sample: from Bayan Obo, refinement based on F2
American Mineralogist, 1998, 83, 178-184
9001910 CIFAl0.008 Ca0.076 Fe3.471 Mg3.445 O24 Si8C 1 2/m 19.522; 18.1833; 5.3184
90; 102.02; 90
900.646Yang, H.; Hazen, R. M.; Prewitt, C. T.; Finger, L. W.; Lu, R.; Hemley, R. J.
High-pressure single-crystal X-ray diffraction and infrared spectroscopic studies of the C2/m-P2_1/m phase transition in cummingtonite Sample: P = 0.00 GPa, in air
American Mineralogist, 1998, 83, 288-299
9001911 CIFAl0.008 Ca0.076 Fe3.471 Mg3.445 O24 Si8C 1 2/m 19.489; 18.1508; 5.3102
90; 102.21; 90
893.902Yang, H.; Hazen, R. M.; Prewitt, C. T.; Finger, L. W.; Lu, R.; Hemley, R. J.
High-pressure single-crystal X-ray diffraction and infrared spectroscopic studies of the C2/m-P2_1/m phase transition in cummingtonite Sample: P = 0.60 GPa
American Mineralogist, 1998, 83, 288-299
9001912 CIFAl0.008 Ca0.076 Fe3.471 Mg3.445 O24 Si8C 1 2/m 19.4638; 18.1333; 5.3022
90; 102.372; 90
888.779Yang, H.; Hazen, R. M.; Prewitt, C. T.; Finger, L. W.; Lu, R.; Hemley, R. J.
High-pressure single-crystal X-ray diffraction and infrared spectroscopic studies of the C2/m-P2_1/m phase transition in cummingtonite Sample: P = 1.10 GPa
American Mineralogist, 1998, 83, 288-299
9001913 CIFAl0.008 Ca0.076 Fe3.471 Mg3.445 O24 Si8P 1 21/m 19.4498; 18.1083; 5.2978
90; 102.417; 90
885.353Yang, H.; Hazen, R. M.; Prewitt, C. T.; Finger, L. W.; Lu, R.; Hemley, R. J.
High-pressure single-crystal X-ray diffraction and infrared spectroscopic studies of the C2/m-P2_1/m phase transition in cummingtonite Sample: P = 1.32 GPa
American Mineralogist, 1998, 83, 288-299
9001914 CIFAl0.008 Ca0.076 Fe3.471 Mg3.445 O24 Si8P 1 21/m 19.3798; 18.0078; 5.2659
90; 102.723; 90
867.621Yang, H.; Hazen, R. M.; Prewitt, C. T.; Finger, L. W.; Lu, R.; Hemley, R. J.
High-pressure single-crystal X-ray diffraction and infrared spectroscopic studies of the C2/m-P2_1/m phase transition in cummingtonite Sample: P = 2.97 GPa
American Mineralogist, 1998, 83, 288-299
9001915 CIFAl0.008 Ca0.076 Fe3.471 Mg3.445 O24 Si8P 1 21/m 19.2993; 17.89; 5.2321
90; 102.979; 90
848.198Yang, H.; Hazen, R. M.; Prewitt, C. T.; Finger, L. W.; Lu, R.; Hemley, R. J.
High-pressure single-crystal X-ray diffraction and infrared spectroscopic studies of the C2/m-P2_1/m phase transition in cummingtonite Sample: P = 5.09 GPa
American Mineralogist, 1998, 83, 288-299
9001916 CIFAl0.008 Ca0.076 Fe3.471 Mg3.445 O24 Si8P 1 21/m 19.2099; 17.7605; 5.193
90; 103.173; 90
827.08Yang, H.; Hazen, R. M.; Prewitt, C. T.; Finger, L. W.; Lu, R.; Hemley, R. J.
High-pressure single-crystal X-ray diffraction and infrared spectroscopic studies of the C2/m-P2_1/m phase transition in cummingtonite Sample: P = 7.90 GPa
American Mineralogist, 1998, 83, 288-299
9001917 CIFAs Cu H5 O6P -17.632; 11.168; 6.02
89.32; 86.55; 74.43
493.38Sarp, H.; Cerny, R.
Description and crystal structure of yvonite, Cu(AsO3OH)2H2O
American Mineralogist, 1998, 83, 383-389
9001918 CIFCa Cr2 H20 I6 Mg Na6 O40C 1 2/c 123.645; 10.918; 15.768
90; 114.42; 90
3706.45Cooper M A; Hawthorne F C; Roberts A C; Grice J D; Stirling J A R; Moffatt E A
Georgeericksenite, Na6CaMg(IO3)6(CrO4)2(H2O)12, a new mineral from Oficina Chacabuco, Chile: Description and crystal structure
American Mineralogist, 1998, 83, 390-399
9001919 CIFFe2.45 O4 Si0.55I m m a5.8559; 11.8936; 8.3684
90; 90; 90
582.84Woodland, A. B.; Angel, R. J.
Crystal structure of a new spinelloid with the wadsleyite structure in the system Fe2SiO4-Fe3O4 and implications for the Earth's mantle Fe2.45Si.55O4
American Mineralogist, 1998, 83, 404-408
9001920 CIFAl0.122 Ca1.802 Fe0.575 H1.94 K0.014 Mg4.479 Mn0.016 Na0.124 O24 Si7.94 Ti0.002C 1 2/m 19.834; 18.078; 5.283
90; 104.63; 90
908.755Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: NMNH 93728 from Greiner, Zillertal, Austria in act-talc rock
American Mineralogist, 1998, 83, 458-475
9001921 CIFAl0.138 Ca1.774 Fe0.594 H1.976 K0.01 Mg4.43 Mn0.02 Na0.132 O24 Si7.952C 1 2/m 19.833; 18.078; 5.282
90; 104.58; 90
908.697Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C78, NMNH 93728 from Greiner, Zillertal, Austria in act-talc rock after heating at 700 C
American Mineralogist, 1998, 83, 458-475
9001922 CIFAl0.252 Ca1.904 F0.726 Fe0.905 H1.566 K0.096 Mg4.083 Mn0.02 Na0.232 O23.274 Si7.788 Ti0.014C 1 2/m 19.855; 18.069; 5.283
90; 104.79; 90
909.575Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: 67-3172, from Carr Fork Mine, Bingham, Utah in cpx hornfels rock
American Mineralogist, 1998, 83, 458-475
9001923 CIFAl0.204 Ca1.954 F0.276 Fe0.947 H1.696 K0.096 Mg4.031 Mn0.014 Na0.152 O23.724 Si7.82 Ti0.004C 1 2/m 19.852; 18.066; 5.282
90; 104.89; 90
908.555Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C70, 67-3172, from Carr Fork Mine, Bingham, Utah in cpx hornfels rock after heating at 700 C
American Mineralogist, 1998, 83, 458-475
9001924 CIFAl0.256 Ca1.856 F0.464 Fe1.133 H1.436 K0.09 Mg3.879 Mn0.02 Na0.286 O23.536 Si7.776 Ti0.02C 1 2/m 19.866; 18.098; 5.284
90; 104.77; 90
912.308Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: 67-3701, from Carr Fork Mine, Bingham, Utah in cpx hornfels rock
American Mineralogist, 1998, 83, 458-475
9001925 CIFAl0.182 Ca1.89 Cl0.034 F0.406 Fe1.166 H1.556 K0.066 Mg2.71 Mn0.444 Na0.212 O23.56 Si7.836 Ti0.004C 1 2/m 19.863; 18.09; 5.282
90; 104.78; 90
911.241Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C71, 67-3701, from Carr Fork Mine, Bingham, Utah in cpx hornfels rock after heating at 700 C
American Mineralogist, 1998, 83, 458-475
9001926 CIFAl0.194 Ca1.922 Fe1.538 H1.92 K0.01 Mg3.364 Mn0.052 Na0.052 O24 Si7.888 Ti0.002C 1 2/m 19.881; 18.139; 5.298
90; 104.78; 90
918.149Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: NMNH 156831, from Green Monster Mine, Alaska in uralite from cpx
American Mineralogist, 1998, 83, 458-475
9001927 CIFAl3.806 Ca1.898 Cl0.014 F0.184 Fe1.94 H1.844 K0.066 Mg2.964 Mn0.046 Na0.212 O23.802 Si4.312 Ti0.012C 1 2/m 19.886; 18.15; 5.3
90; 104.79; 90
919.476Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C79, NMNH 156831, from Green Monster Mine, Alaska in uralite from cpx after heating at 700 C
American Mineralogist, 1998, 83, 458-475
9001928 CIFAl0.008 Ca1.838 Cl0.036 F0.038 Fe2.762 H1.854 Mg2.336 Mn0.024 Na0.036 O23.926 Si8C 1 2/m 19.891; 18.19; 5.297
90; 104.54; 90
922.499Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: 11B, from Luce Lake, Labrador, Canada in an iron formation
American Mineralogist, 1998, 83, 458-475
9001929 CIFAl0.016 Ca1.77 Cl0.036 F0.046 Fe2.711 H1.878 K0.004 Mg2.423 Mn0.026 Na0.112 O23.918 Si7.984C 1 2/m 19.89; 18.198; 5.296
90; 104.57; 90
922.512Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C46, 11B, from Luce Lake, Labrador, Canada in an iron formation after heating at 600 C
American Mineralogist, 1998, 83, 458-475
9001930 CIFAl0.02 Ca1.78 Cl0.036 F0.046 Fe2.755 H1.88 K0.012 Mg2.395 Mn0.03 Na0.076 O23.918 Si7.98C 1 2/m 19.891; 18.2; 5.296
90; 104.55; 90
922.79Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C28, 11B, from Luce Lake, Labrador, Canada in an iron formation after heating at 700 C
American Mineralogist, 1998, 83, 458-475
9001931 CIFAl0.016 Ca1.782 Cl0.04 F0.048 Fe2.757 H1.876 K0.004 Mg2.385 Mn0.026 Na0.074 O23.912 Si7.988C 1 2/m 19.89; 18.192; 5.294
90; 104.53; 90
922.026Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C41, 11B, from Luce Lake, Labrador, Canada in an iron formation after heating at 800 C
American Mineralogist, 1998, 83, 458-475
9001932 CIFAl0.08 Ca1.824 Fe2.711 H1.88 K0.016 Mg2.395 Mn0.04 Na0.12 O24 Si7.92 Ti0.002C 1 2/m 19.886; 18.171; 5.297
90; 104.61; 90
920.777Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: 12BA, from Bloom Lake, Quebec, Canada in an iron formation
American Mineralogist, 1998, 83, 458-475
9001933 CIFAl0.072 Ca1.872 Cl0.02 F0.048 Fe2.673 H1.886 K0.004 Mg2.405 Mn0.042 Na0.096 O23.932 Si7.928C 1 2/m 19.9; 18.198; 5.299
90; 104.63; 90
923.716Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C60, 12BA, from Bloom Lake, Quebec, Canada in an iron formation after heating at 700 C
American Mineralogist, 1998, 83, 458-475
9001934 CIFAl0.294 Ca1.772 F0.048 Fe2.757 H1.836 K0.022 Mg2.049 Mn0.316 Na0.192 O23.952 Si7.756 Ti0.004C 1 2/m 19.884; 18.189; 5.302
90; 104.6; 90
922.415Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: AMNH 44973, from Cumberland, Rhode Island in a quartzite
American Mineralogist, 1998, 83, 458-475
9001935 CIFAl0.282 Ca1.736 F0.048 Fe2.823 H1.894 K0.024 Mg1.979 Mn0.336 Na0.176 O23.952 Si7.792 Ti0.006C 1 2/m 19.89; 18.194; 5.306
90; 104.62; 90
923.841Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C59, AMNH 44973, from Cumberland, Rhode Island in a quartzite after heating at 700 C
American Mineralogist, 1998, 83, 458-475
9001936 CIFAl0.024 Ca1.814 Cl0.03 F0.01 Fe3.112 H1.86 Mg1.954 Mn0.088 Na0.018 O23.96 Si7.988 Ti0.002C 1 2/m 19.908; 18.218; 5.301
90; 104.59; 90
925.996Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: ID4-4C, from Isua Belt, East Greenland, in an iron formation
American Mineralogist, 1998, 83, 458-475
9001937 CIFAl0.028 Ca1.814 Cl0.026 F0.048 Fe3.17 H1.872 K0.004 Mg1.906 Mn0.092 Na0.038 O23.926 Si7.972C 1 2/m 19.903; 18.211; 5.299
90; 104.64; 90
924.614Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C51, ID4-4C, from Isua Belt, East Greenland, in an iron formation after heating at 700 C
American Mineralogist, 1998, 83, 458-475
9001938 CIFAl0.02 Ca1.97 Fe3.98 H1.88 K0.044 Mg0.88 Mn0.196 Na0.028 O24 Si7.98 Ti0.002C 1 2/m 19.977; 18.287; 5.308
90; 104.81; 90
936.269Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: NMNH 168215, from Goose Creek Quarry, Leesburg, Virginia, in an alteration of hornblende
American Mineralogist, 1998, 83, 458-475
9001939 CIFAl0.02 Ca1.952 Cl0.006 F0.01 Fe4.104 H1.868 K0.048 Mg0.742 Mn0.18 Na0.024 O24 Si7.98 Ti0.004C 1 2/m 19.986; 18.296; 5.306
90; 104.79; 90
937.308Evans, B. W.; Yang, H.
Fe-Mg order-disorder in tremolite-actinolite-ferro-actinolite at ambient and high temperature Sample: C80, NMNH 168215, from Goose Creek Quarry, Leesburg, Virginia, in an alteration of hornblende, after heating at 700 C
American Mineralogist, 1998, 83, 458-475
9001940 CIFAl3.66 Ca2 H54.096 K O50.85 Si14.34P 63/m m c13.339; 13.339; 15.112
90; 90; 120
2328.62Gualtieri, A.; Artioli, G.; Passaglia, E.; Bigi, S.; Viani, A.; Hanson, J. C.
Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample from Lady Hill
American Mineralogist, 1998, 83, 590-606
9001941 CIFAl3.954 Ca1.22 H72.096 K6 Mg0.26 O49.2 Si14.046P 63/m m c13.264; 13.264; 15.067
90; 90; 120
2295.65Gualtieri A; Artioli G; Passaglia E; Bigi S; Viani A; Hanson J C
Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample from Shourdo
American Mineralogist, 1998, 83, 590-606
9001942 CIFAl4.254 Ca1.8 H49.746 K0.85 O51.36 Si13.746P 63/m m c13.304; 13.304; 15.078
90; 90; 120
2311.21Gualtieri, A.; Artioli, G.; Passaglia, E.; Bigi, S.; Viani, A.; Hanson, J. C.
Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample from Tunguska
American Mineralogist, 1998, 83, 590-606
9001943 CIFAl4.11 Ca1.36 H16.092 K0.87 Mg0.4 O53.58 Si13.89P 63/m m c13.289; 13.289; 15.079
90; 90; 120
2306.15Gualtieri, A.; Artioli, G.; Passaglia, E.; Bigi, S.; Viani, A.; Hanson, J. C.
Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample from Agate Beach
American Mineralogist, 1998, 83, 590-606
9001944 CIFAl5.22 Ca1.4 H25.678 K Mg O49.52 Si12.78P -6 m 213.293; 13.293; 7.608
90; 90; 120
1164.25Gualtieri, A.; Artioli, G.; Passaglia, E.; Bigi, S.; Viani, A.; Hanson, J. C.
Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample from Mt. Semiol
American Mineralogist, 1998, 83, 590-606
9001945 CIFAl5.4 Ca1.52 H19.678 K0.96 Mg0.97 O51.5 Si12.6P -6 m 213.39; 13.39; 7.598
90; 90; 120
1179.75Gualtieri, A.; Artioli, G.; Passaglia, E.; Bigi, S.; Viani, A.; Hanson, J. C.
Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample #1 from Fitta
American Mineralogist, 1998, 83, 590-606
9001946 CIFAl5.4 Ca1.5 H4.166 K0.89 Mg0.86 O52.07 Si12.6P -6 m 213.308; 13.308; 7.597
90; 90; 120
1165.19Gualtieri, A.; Artioli, G.; Passaglia, E.; Bigi, S.; Viani, A.; Hanson, J. C.
Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample #2 from Fitta
American Mineralogist, 1998, 83, 590-606
9001947 CIFAl48 Ba1.2 Ca22.48 Cl0.224 Cu12 H524 K2.88 O305.862 Si48 Sr4.32F m -3 m31.62; 31.62; 31.62
90; 90; 90
31614.4Effenberger, H.; Giester, G.; Krause, W.; Bernhardt, H. J.
Tschortnerite, a copper-bearing zeolite from the Bellberg volcano, Eifel, Germany
American Mineralogist, 1998, 83, 607-617
9001948 CIFNa8 O18 Si7R -3 :R7.18; 7.18; 7.18
87.26; 87.26; 87.26
368.916Fleet, M. E.
Sodium heptasilicate: A high-pressure silicate with six-membered rings of tetrahedra interconnected by SiO6 octahedra: (Na8Si[Si6O18])
American Mineralogist, 1998, 83, 618-624
9001949 CIFO4 P ScI 41/a m d :26.589; 6.589; 5.806
90; 90; 90
252.067Bernhard, F.; Walter, F.; Ettinger, K.; Taucher, J.; Mereiter, K.
Pretulite, ScPO4, a new scandium mineral from the Styrian and Lower Austrian lazulite occurrences, Austria
American Mineralogist, 1998, 83, 625-630
9001950 CIFAl Na O4 SiP 619.995; 9.995; 24.797
90; 90; 120
2145.34Kahlenberg, V.; Bohm, H.
Crystal structure of hexagonal trinepheline - A new synthetic NaAlSiO4 modification
American Mineralogist, 1998, 83, 631-637
9001951 CIFMn O5 Si2C 1 2/c 16.332; 8.161; 6.583
90; 114.459; 90
309.651Arlt, T.; Armbruster, T.; Ulmer, P.; Peters, T.
MnSi2O5 with the titanite structure: A new high-pressure phase in the MnO-SiO2 binary
American Mineralogist, 1998, 83, 657-660
9001952 CIFAl2.37 F0.04 Fe0.3 H0.3 K0.99 Mn0.06 Na0.01 O11.96 Si3.32C 1 2/c 15.226; 9.074; 20.039
90; 95.74; 90
945.499Brigatti, M. F.; Frigieri, P.; Poppi, L.
Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample GA1 from a pegmatite on Maddalena Island, Italy
American Mineralogist, 1998, 83, 775-785
9001953 CIFAl2.65 Fe0.12 K0.92 Mg0.06 Na0.08 O12 Si3.2 Ti0.04C 1 2/c 15.182; 8.982; 20.002
90; 95.72; 90
926.352Brigatti, M. F.; Frigieri, P.; Poppi, L.
Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample RA1 from a pegmatite on Antarctica
American Mineralogist, 1998, 83, 775-785
9001954 CIFAl2.96 F0.02 Fe0.08 K0.92 Mg0.06 Na0.08 O11.98 Si2.92 Ti0.02C 1 2/c 15.186; 8.991; 20.029
90; 95.77; 90
929.167Brigatti, M. F.; Frigieri, P.; Poppi, L.
Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample A4b from peraluminous granites at Sardinia, Italy
American Mineralogist, 1998, 83, 775-785
9001955 CIFAl2.83 Fe0.06 H0.32 K0.92 Mg0.08 Na0.08 O12 Si3.04 Ti0.02C 1 2/c 15.192; 9.013; 20.056
90; 95.83; 90
933.676Brigatti, M. F.; Frigieri, P.; Poppi, L.
Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample GFS15Ab from peraluminous granites at Sardinia, Italy
American Mineralogist, 1998, 83, 775-785
9001956 CIFAl2.68 F0.04 Fe0.3 K0.96 Na0.04 O11.96 Si3.08C 1 2/c 15.209; 9.035; 20.066
90; 95.68; 90
939.736Brigatti, M. F.; Frigieri, P.; Poppi, L.
Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample H87b from peraluminous granites at Sardinia, Italy
American Mineralogist, 1998, 83, 775-785
9001957 CIFAl2.64 Fe0.06 H0.3 K0.92 Mg0.06 Na0.08 O12 Si3.2 Ti0.06C 1 2/c 15.186; 9.005; 20.031
90; 95.78; 90
930.69Brigatti, M. F.; Frigieri, P.; Poppi, L.
Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample CC1b from peraluminous granites at Northern Victoria Land, Antarctica
American Mineralogist, 1998, 83, 775-785
9001958 CIFAl2.8 Ca0.06 F0.04 Fe0.08 H0.28 K0.88 Mg0.06 Na0.06 O11.96 Si3.08 Ti0.02C 1 2/c 15.188; 8.996; 20.082
90; 95.78; 90
932.487Brigatti, M. F.; Frigieri, P.; Poppi, L.
Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample C3-29b from peraluminous granites at Northern Victoria Land, Antarctica
American Mineralogist, 1998, 83, 775-785
9001959 CIFAl2.75 F0.04 Fe0.06 H0.28 K0.94 Mg0.08 Na0.06 O11.96 Si3.08 Ti0.06C 1 2/c 15.187; 9.004; 20.036
90; 95.73; 90
931.081Brigatti, M. F.; Frigieri, P.; Poppi, L.
Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample B1b from peraluminous granites at Northern Victoria Land, Antarctica
American Mineralogist, 1998, 83, 775-785
9001960 CIFAl2.68 F0.04 Fe0.12 H0.26 K0.92 Mg0.14 Na0.08 O11.96 Si3.16 Ti0.04C 1 2/c 15.186; 9.003; 20.03
90; 95.84; 90
930.338Brigatti, M. F.; Frigieri, P.; Poppi, L.
Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample C6Cb from peraluminous granites at Northern Victoria Land, Antarctica
American Mineralogist, 1998, 83, 775-785
9001961 CIFAl2.93 F0.06 Fe0.06 H0.28 K0.93 Mg0.16 Na0.05 O11.94 Si2.88 Ti0.04C 1 2/c 15.196; 8.997; 20.034
90; 95.8; 90
931.763Brigatti, M. F.; Frigieri, P.; Poppi, L.
Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample C6Bb from peraluminous granites at Northern Victoria Land, Antarctica
American Mineralogist, 1998, 83, 775-785
9001962 CIFAl2.53 Fe0.16 H0.34 K0.93 Mg0.16 Na0.01 O12 Si3.2 Ti0.02C 1 2/c 15.197; 9.022; 20.076
90; 95.79; 90
936.508Brigatti, M. F.; Frigieri, P.; Poppi, L.
Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample C3-31b from peraluminous granites at Northern Victoria Land, Antarctica
American Mineralogist, 1998, 83, 775-785
9001963 CIFMn3 O4I 41/a m d :25.7691; 5.7691; 9.4605
90; 90; 90
314.869Baron, V.; Gutzmer, J.; Rundlof, H.; Tellgren, R.
The influence of iron substitution on the magnetic properties of hausmannite, Mn(Fe,Mn)2O4 Sample at T = 295 K, natural
American Mineralogist, 1998, 83, 786-793
9001964 CIFFe0.062 Mn2.938 O4I 41/a m d :25.776; 5.776; 9.432
90; 90; 90
314.672Baron, V.; Gutzmer, J.; Rundlof, H.; Tellgren, R.
The influence of iron substitution on the magnetic properties of hausmannite, Mn(Fe,Mn)2O4 Sample at T = 295 K, natural
American Mineralogist, 1998, 83, 786-793
9001965 CIFFe0.297 Mn2.703 O4I 41/a m d :25.7843; 5.7843; 9.297
90; 90; 90
311.06Baron, V.; Gutzmer, J.; Rundlof, H.; Tellgren, R.
The influence of iron substitution on the magnetic properties of hausmannite, Mn(Fe,Mn)2O4 Sample at T = 295 K, synthetic
American Mineralogist, 1998, 83, 786-793
9001966 CIFAl H O4 SiP 1 21/n 17.14409; 4.33462; 6.95253
90; 98.369; 90
213.006Schmidt, M. W.; Finger, L. W.; Angel, R. J.; Dinnebier, R. E.
Synthesis, crystal structure, and phase relations of AlSiO3OH, a high-pressure hydrous phase
American Mineralogist, 1998, 83, 881-888
9001967 CIFAl0.78 Ba0.94 O36.94 P3 V5.22I -4 3 m15.47; 15.47; 15.47
90; 90; 90
3702.29Medrano, M. D.; Evans, H. T.; Wenk, H. R.; Piper, D. Z.
Phosphovanadylite: A new vanadium phosphate mineral with a zeolite-type structure
American Mineralogist, 1998, 83, 889-895
9001968 CIFAl8.16 B3 Li0.84 Na0.43 O31 Si6R 3 m :H15.77; 15.77; 7.085
90; 90; 120
1525.93Selway, J. B.; Novak, M.; Hawthorne, F. C.; Cerny, P.; Ottolini, L.; Kyser, T. K.
Rossmanite, _(LiAl2)Al6(Si6O18)(BO3)3(OH)4, a new alkali-deficient tourmaline: Description and crystal structure
American Mineralogist, 1998, 83, 896-900
9001969 CIFAl0.26 Ca O5 Si Ti0.74A 1 2/a 17.0469; 8.6901; 6.5372
90; 113.944; 90
365.876Chrosch, J.; Colombo, M.; Malcherek, T.; Salje, E. K. H.; Groat, L. A.; Bismayer, U.
Thermal annealing behaviour of radiation damaged titanite Sample is heated Cardiff titanite, 1123 K for 3 days
American Mineralogist, 1998, 83, 1083-1091
9001970 CIFAl2 Fe O4F d -3 m :28.14578; 8.14578; 8.14578
90; 90; 90
540.503Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 298 K
American Mineralogist, 1998, 83, 1092-1099
9001971 CIFAl2 Fe O4F d -3 m :28.15612; 8.15612; 8.15612
90; 90; 90
542.564Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 473 K
American Mineralogist, 1998, 83, 1092-1099
9001972 CIFAl2 Fe O4F d -3 m :28.16949; 8.16949; 8.16949
90; 90; 90
545.236Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 673 K
American Mineralogist, 1998, 83, 1092-1099
9001973 CIFAl2 Fe O4F d -3 m :28.17298; 8.17298; 8.17298
90; 90; 90
545.935Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 723 K
American Mineralogist, 1998, 83, 1092-1099
9001974 CIFAl2 Fe O4F d -3 m :28.17657; 8.17657; 8.17657
90; 90; 90
546.655Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 773 K
American Mineralogist, 1998, 83, 1092-1099
9001975 CIFAl2 Fe O4F d -3 m :28.18021; 8.18021; 8.18021
90; 90; 90
547.386Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 823 K
American Mineralogist, 1998, 83, 1092-1099
9001976 CIFAl2 Fe O4F d -3 m :28.1839; 8.1839; 8.1839
90; 90; 90
548.127Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 873 K
American Mineralogist, 1998, 83, 1092-1099
9001977 CIFAl2 Fe O4F d -3 m :28.18781; 8.18781; 8.18781
90; 90; 90
548.913Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 923 K
American Mineralogist, 1998, 83, 1092-1099
9001978 CIFAl2 Fe O4F d -3 m :28.19177; 8.19177; 8.19177
90; 90; 90
549.71Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 973 K
American Mineralogist, 1998, 83, 1092-1099
9001979 CIFAl2 Fe O4F d -3 m :28.19571; 8.19571; 8.19571
90; 90; 90
550.503Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1023 K
American Mineralogist, 1998, 83, 1092-1099
9001980 CIFAl2 Fe O4F d -3 m :28.19988; 8.19988; 8.19988
90; 90; 90
551.344Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1073 K
American Mineralogist, 1998, 83, 1092-1099
9001981 CIFAl2 Fe O4F d -3 m :28.20404; 8.20404; 8.20404
90; 90; 90
552.183Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1123 K
American Mineralogist, 1998, 83, 1092-1099
9001982 CIFAl2 Fe1.001 O4F d -3 m :28.20826; 8.20826; 8.20826
90; 90; 90
553.036Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1173 K
American Mineralogist, 1998, 83, 1092-1099
9001983 CIFAl2 Fe O4F d -3 m :28.21252; 8.21252; 8.21252
90; 90; 90
553.897Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1223 K
American Mineralogist, 1998, 83, 1092-1099
9001984 CIFAl2.01 Fe0.99 O4F d -3 m :28.2168; 8.2168; 8.2168
90; 90; 90
554.764Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1273 K
American Mineralogist, 1998, 83, 1092-1099
9001985 CIFAl2 Fe O4F d -3 m :28.22103; 8.22103; 8.22103
90; 90; 90
555.621Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1323 K
American Mineralogist, 1998, 83, 1092-1099
9001986 CIFAl2 Fe0.999 O4F d -3 m :28.22525; 8.22525; 8.22525
90; 90; 90
556.477Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1373 K
American Mineralogist, 1998, 83, 1092-1099
9001987 CIFAl2 Fe O4F d -3 m :28.22939; 8.22939; 8.22939
90; 90; 90
557.318Harrison, R. J.; Redfern, S. A. T.; O'Neill H St C
The temperature dependence of the cation distribution in synthetic hercynite (FeAl2O4) from in-situ neutron structure refinements Sample at T = 1423 K
American Mineralogist, 1998, 83, 1092-1099
9001988 CIFMg0.578 Mn0.422 O3 SiP 1 21/c 19.7196; 8.9172; 5.2465
90; 108.74; 90
430.616Arlt, T.; Angel, R. J.; Miletich, R.; Armbruster, T.; Peters, T.
High-pressure P2_1/c-C2/c phase transitions in clinopyroxenes: Influence of cation size and electronic structure Sample at P = 0.0 GPa
American Mineralogist, 1998, 83, 1176-1181
9001989 CIFMg0.786 Mn0.214 O3 SiC 1 2/c 19.4199; 8.783; 5.0201
90; 103.05; 90
404.611Arlt, T.; Angel, R. J.; Miletich, R.; Armbruster, T.; Peters, T.
High-pressure P2_1/c-C2/c phase transitions in clinopyroxenes: Influence of cation size and electronic structure Sample at P = 5.2 GPa
American Mineralogist, 1998, 83, 1176-1181
9001990 CIFBa0.69 Fe5.86 K0.31 Mg0.72 O19 Ti5.42P 63/m m c5.9369; 5.9369; 23.3445
90; 90; 120
712.582Grey, I. E.; Velde, D.; Criddle, A. J.
Haggertyite, a new magnetoplumbite-type titanate mineral from the Prairie Creek (Arkansas) lamproite
American Mineralogist, 1998, 83, 1323-1329
9001991 CIFC20 H34P 111.407; 20.952; 7.406
93.941; 100.75; 80.499
1713.8Bouska, Vladimir; Cisarova, Ivana; Skala, Roman; Dvorak, Zdenek; Zelinka, Jaroslav; Zak, Karel
Hartite from Bilina
American Mineralogist, 1998, 83, 1340-1346
9001992 CIFAl6 Ba Ca2 H4 O32.11 Si9P n c 218.66; 10.697; 13.874
90; 90; 90
2769.33Armbruster, T.
Si,Al ordering in the double-ring silicate armenite, BaCa2Al6Si9O30.2H2O: A single-crystal X-ray and 29Si MAS NMR study
American Mineralogist, 1999, 84, 92-101
9001993 CIFAl0.12 F2 Mg5.76 Na2.11 O22 Si8C 1 2/m 19.668; 17.916; 5.271
90; 102.82; 90
890.241Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M.
Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: Al, Na.98Na1.10Mg.90Mg4.88Al.12Si8O22F2
American Mineralogist, 1999, 84, 102-111
9001994 CIFF2 Mg4 Na3.65 O22 Sc1.06 Si8C 1 2/m 19.82; 18.036; 5.29
90; 103.64; 90
910.506Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M.
Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: Sc, Na.92Na1.97Mg.03Mg3.95Sc1.05Si8O22F2
American Mineralogist, 1999, 84, 102-111
9001995 CIFF2 Mg5.92 Na1.83 O22 Si8 Ti0.18C 1 2/m 19.691; 17.93; 5.284
90; 102.98; 90
894.686Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M.
Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: Ti, Na.85Na1.02Mg.98Mg4.83Ti.17Si8O22F2
American Mineralogist, 1999, 84, 102-111
9001996 CIFF2 Mg6.12 Na1.81 O22 Si8 V0.02C 1 2/m 19.655; 17.909; 5.267
90; 102.73; 90
888.338Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M.
Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: V, Na.90Na.92Mg1.08Mg4.98V.02Si8O22F2
American Mineralogist, 1999, 84, 102-111
9001997 CIFCr0.98 F2 Mg4.12 Na2.91 O22 Si8C 1 2/m 19.722; 17.813; 5.282
90; 103.69; 90
888.739Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M.
Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: Cr1, Na1.00Na1.97Mg.03Mg4.03Cr.97Si8O22F2
American Mineralogist, 1999, 84, 102-111
9001998 CIFCr0.76 F2 Mg4.42 Na2.51 O22 Si8C 1 2/m 19.728; 17.825; 5.278
90; 103.66; 90
889.326Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M.
Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: Cr2, Na1.00Na1.75Mg.25Mg4.25Cr.75Si8O22F2
American Mineralogist, 1999, 84, 102-111
9001999 CIFF2 Ga0.14 Mg5.8 Na2.02 O22 Si8C 1 2/m 19.666; 17.902; 5.272
90; 102.84; 90
889.459Oberti, R.; Hawthorne, F. C.; Camara, F.; Raudsepp, M.
Unusual M3+ cations in synthetic amphiboles with nominal fluoro-eckermannite composition: Deviations from stoichiometry and structural effects of the cummingtonite component Sample: Ga, Na.94Na1.07Mg.93Mg4.87Ga.13Si8O22F2
American Mineralogist, 1999, 84, 102-111
9002000 CIFAl1.9 H4 Na1.95 O14 Si4.1I 41/a c d :213.7295; 13.7295; 13.7036
90; 90; 90
2583.12Cruciani, G.; Gualtieri, A.
Dehydration dynamics of analcime by in situ synchrotron powder diffraction Sample at T = 298 K
American Mineralogist, 1999, 84, 112-119
9002001 CIFAl0.95 H4 Na0.9 O6.22 Si2.05I 41/a c d :213.6717; 13.6717; 13.5996
90; 90; 90
2541.97Cruciani, G.; Gualtieri, A.
Dehydration dynamics of analcime by in situ synchrotron powder diffraction Sample at T = 632 K
American Mineralogist, 1999, 84, 112-119
9002002 CIFAl1.9 Na1.86 O12 Si4.1I 41/a c d :213.6251; 13.6251; 13.587
90; 90; 90
2522.34Cruciani, G.; Gualtieri, A.
Dehydration dynamics of analcime by in situ synchrotron powder diffraction Sample at T = 921 K
American Mineralogist, 1999, 84, 112-119
9002003 CIFAl1.16 O8 Pb Si2.84I 1 2/c 18.402; 13.043; 14.308
90; 115.3; 90
1417.58Benna, P.; Tribaudino, M.; Bruno, E.
High-temperature in situ structural investigation on lead feldspar Sample at T = 20 C, single Pb atom model
American Mineralogist, 1999, 84, 120-129
9002004 CIFAl1.16 O8 Pb Si2.84I 1 2/c 18.422; 13.045; 14.31
90; 115.34; 90
1420.9Benna, P.; Tribaudino, M.; Bruno, E.
High-temperature in situ structural investigation on lead feldspar Sample at T = 230 C, single Pb atom model
American Mineralogist, 1999, 84, 120-129
9002005 CIFAl1.16 O8 Pb Si2.84I 1 2/c 18.44; 13.051; 14.325
90; 115.33; 90
1426.2Benna, P.; Tribaudino, M.; Bruno, E.
High-temperature in situ structural investigation on lead feldspar Sample at T = 465 C, single Pb atom model
American Mineralogist, 1999, 84, 120-129
9002006 CIFAl0.58 O4 Pb Si1.42C 1 2/m 18.448; 13.057; 7.166
90; 115.25; 90
714.926Benna, P.; Tribaudino, M.; Bruno, E.
High-temperature in situ structural investigation on lead feldspar Sample at T = 700 C, single Pb atom model
American Mineralogist, 1999, 84, 120-129
9002007 CIFAl0.58 O4 Pb0.5 Si1.42I 1 2/c 18.402; 13.043; 14.308
90; 115.3; 90
1417.58Benna, P.; Tribaudino, M.; Bruno, E.
High-temperature in situ structural investigation on lead feldspar Sample at T = 20 C, split Pb atom model
American Mineralogist, 1999, 84, 120-129
9002008 CIFAl0.58 O4 Pb0.5 Si1.42I 1 2/c 18.422; 13.045; 14.31
90; 115.34; 90
1420.9Benna, P.; Tribaudino, M.; Bruno, E.
High-temperature in situ structural investigation on lead feldspar Sample at T = 230 C, split Pb atom model
American Mineralogist, 1999, 84, 120-129
9002009 CIFAl0.58 O4 Pb0.5 Si1.42I 1 2/c 18.44; 13.051; 14.325
90; 115.33; 90
1426.2Benna, P.; Tribaudino, M.; Bruno, E.
High-temperature in situ structural investigation on lead feldspar Sample at T = 465 C, split Pb atom model
American Mineralogist, 1999, 84, 120-129
9002010 CIFAl0.29 O2 Pb0.5 Si0.71C 1 2/m 18.448; 13.057; 7.166
90; 115.25; 90
714.926Benna, P.; Tribaudino, M.; Bruno, E.
High-temperature in situ structural investigation on lead feldspar Sample at T = 700 C, split Pb atom model
American Mineralogist, 1999, 84, 120-129
9002011 CIFMg O5 Ti2B b m m9.7131; 10.019; 3.7363
90; 90; 90
363.6Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 0 GPa
American Mineralogist, 1999, 84, 130-137
9002012 CIFMg O5 Ti2B b m m9.6944; 9.9924; 3.7316
90; 90; 90
361.481Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 1.03 GPa
American Mineralogist, 1999, 84, 130-137
9002013 CIFMg O5 Ti2B b m m9.6739; 9.9651; 3.7265
90; 90; 90
359.24Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 2.16 GPa
American Mineralogist, 1999, 84, 130-137
9002014 CIFMg O5 Ti2B b m m9.654; 9.9387; 3.7218
90; 90; 90
357.1Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 3.22 GPa
American Mineralogist, 1999, 84, 130-137
9002015 CIFMg O5 Ti2B b m m9.6349; 9.9143; 3.7168
90; 90; 90
355.041Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 4.34 GPa
American Mineralogist, 1999, 84, 130-137
9002016 CIFMg O5 Ti2B b m m9.5992; 9.8667; 3.7085
90; 90; 90
351.241Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 6.20 GPa
American Mineralogist, 1999, 84, 130-137
9002017 CIFMg O5 Ti2B b m m9.5754; 9.8352; 3.7029
90; 90; 90
348.724Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P600, x(Ti) in M1 = .070, P = 7.51 GPa
American Mineralogist, 1999, 84, 130-137
9002018 CIFMg O5 Ti2B b m m9.7602; 9.9796; 3.7479
90; 90; 90
365.056Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 0.00 GPa
American Mineralogist, 1999, 84, 130-137
9002019 CIFMg O5 Ti2B b m m9.7392; 9.9539; 3.7426
90; 90; 90
362.819Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 1.03 GPa
American Mineralogist, 1999, 84, 130-137
9002020 CIFMg O5 Ti2B b m m9.7166; 9.9275; 3.7369
90; 90; 90
360.467Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 2.16 GPa
American Mineralogist, 1999, 84, 130-137
9002021 CIFMg O5 Ti2B b m m9.6949; 9.9022; 3.7313
90; 90; 90
358.208Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 3.22 GPa
American Mineralogist, 1999, 84, 130-137
9002022 CIFMg O5 Ti2B b m m9.6737; 9.8769; 3.7271
90; 90; 90
356.11Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 4.34 GPa
American Mineralogist, 1999, 84, 130-137
9002023 CIFMg O5 Ti2B b m m9.6327; 9.8302; 3.7177
90; 90; 90
352.034Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 6.20 GPa
American Mineralogist, 1999, 84, 130-137
9002024 CIFMg O5 Ti2B b m m9.608; 9.8024; 3.7114
90; 90; 90
349.545Yang, H.; Hazen, R. M.
Comparative high-pressure crystal chemistry of karrooite, MgTi2O5, with different ordering states Sample P1400, x(Ti) in M1 = .485, P = 7.51 GPa
American Mineralogist, 1999, 84, 130-137
9002025 CIFAl0.36 Cr0.28 Mg3.68 O12 Si4.68I 41/a11.512; 11.512; 11.515
90; 90; 90
1526.04Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.; Ito, E.
Structure refinement of birefringent Cr-bearing majorite Mg3(Mg.34Si.34Al.18Cr.14)2Si3O12
American Mineralogist, 1999, 84, 199-202
9002026 CIFFe3 O4P b c m2.7992; 9.4097; 9.4832
90; 90; 90
249.784Fei, Y.; Frost, D. J.; Mao, H. K.; Prewitt, C. T.; Hausermann, D.
In situ structure determination of the high-pressure phase of Fe3O4 Sample data recorded at P = 23.96 GPa, T = = 823 K
American Mineralogist, 1999, 84, 203-206
9002027 CIFN O PI 1 2/a 18.5173; 4.7453; 10.399
90; 90; 90
420.298Chateau, C.; Haines, J.; Leger, J. M.; LeSauze, A.; Marchand, R.
A moganite-type phase in the silica analog phosphorus oxynitride
American Mineralogist, 1999, 84, 207-210
9002028 CIFFe0.05 Mg0.95 O3 SiP b n m4.7839; 4.9294; 6.9
90; 90; 90
162.714Jephcoat, A. P.; Hriljac, J. A.; McCammon, C. A.; O'Neill H St C; Rubie, D. C.; Finger, L. W.
High-resolution synchrotron X-ray powder diffraction and Rietveld structure refinement of two (Mg.95,Fe.05)SiO3 perovskite samples synthesized under different oxygen fugacity conditions Sample PV-A
American Mineralogist, 1999, 84, 214-220
9002029 CIFFe0.06 Mg0.96 O3 SiP b n m4.78517; 4.93227; 6.90484
90; 90; 90
162.966Jephcoat, A. P.; Hriljac, J. A.; McCammon, C. A.; O'Neill H St C; Rubie, D. C.; Finger, L. W.
High-resolution synchrotron X-ray powder diffraction and Rietveld structure refinement of two (Mg.95,Fe.05)SiO3 perovskite samples synthesized under different oxygen fugacity conditions Sample PV-B
American Mineralogist, 1999, 84, 214-220
9002030 CIFLi0.23 Mg1.54 O6 Sc0.23 Si2P b c n9.2554; 8.765; 5.3333
90; 90; 90
432.656Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M.
A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 0.00 GPa, (Mg1.54Li.23Sc.23)Si2O6
American Mineralogist, 1999, 84, 245-256
9002031 CIFLi0.23 Mg1.54 O6 Sc0.23 Si2P b c n9.2351; 8.731; 5.3216
90; 90; 90
429.089Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M.
A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 1.11 GPa, (Mg1.54Li.23Sc.23)Si2O6
American Mineralogist, 1999, 84, 245-256
9002032 CIFLi0.23 Mg1.54 O6 Sc0.23 Si2P b c n9.2178; 8.7039; 5.3119
90; 90; 90
426.178Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M.
A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 2.03 GPa, (Mg1.54Li.23Sc.23)Si2O6
American Mineralogist, 1999, 84, 245-256
9002033 CIFLi0.23 Mg1.54 O6 Sc0.23 Si2P 21 c n9.1167; 8.7857; 5.1837
90; 90; 90
415.197Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M.
A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 2.50 GPa, (Mg1.54Li.23Sc.23)Si2O6
American Mineralogist, 1999, 84, 245-256
9002034 CIFLi0.23 Mg1.54 O6 Sc0.23 Si2P 21 c n9.0877; 8.7526; 5.1531
90; 90; 90
409.883Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M.
A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 4.22 GPa, (Mg1.54Li.23Sc.23)Si2O6
American Mineralogist, 1999, 84, 245-256
9002035 CIFLi0.23 Mg1.54 O6 Sc0.23 Si2P 21 c n9.0548; 8.712; 5.1209
90; 90; 90
403.964Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M.
A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 6.14 GPa, (Mg1.54Li.23Sc.23)Si2O6
American Mineralogist, 1999, 84, 245-256
9002036 CIFLi0.23 Mg1.54 O6 Sc0.23 Si2P 21 c n9.0219; 8.6711; 5.0898
90; 90; 90
398.174Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M.
A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 7.93 GPa, (Mg1.54Li.23Sc.23)Si2O6
American Mineralogist, 1999, 84, 245-256
9002037 CIFLi0.23 Mg1.54 O6 Sc0.23 Si2P 21 c n8.9921; 8.631; 5.0659
90; 90; 90
393.169Yang, H.; Finger, L. W.; Conrad, P. G.; Prewitt, C. T.; Hazen, R. M.
A new pyroxene structure at high pressure: Single-crystal X-ray and Raman study of the Pbcn - P2_1cn phase transition in protopyroxene Sample at P = 9.98 GPa, (Mg1.54Li.23Sc.23)Si2O6
American Mineralogist, 1999, 84, 245-256
9002038 CIFFe0.65 Mg2.163 Na O10 Si3.188P -110.328; 10.724; 8.805
105.15; 96.85; 125.47
719.667Gasparik, T.; Parise, J. B.; Reeder, R. J.; Young, V. G.; Wilford, W. S.
Composition, stability, and structure of a new member of the aenigmatite group, Na2Mg4+xFe2-2xSi6+xO20, synthesized at 13-14 GPa
American Mineralogist, 1999, 84, 257-266
9002039 CIFCa O5 Si2A 1 2/n 16.543; 8.3918; 6.3416
90; 113.175; 90
320.104Angel, R. J.; Kunz, M.; Miletich, R.; Woodland, A. B.; Koch, M.; Knoche, R. L.
Effect of isovalent Si,Ti substitution on the bulk moduli of Ca(Ti1-xSix)SiO5 titanites P = 1 atm
American Mineralogist, 1999, 84, 282-287
9002040 CIFCa O5 Si2A 1 2/n 16.5297; 8.3823; 6.3227
90; 113.087; 90
318.35Angel, R. J.; Kunz, M.; Miletich, R.; Woodland, A. B.; Koch, M.; Knoche, R. L.
Effect of isovalent Si,Ti substitution on the bulk moduli of Ca(Ti1-xSix)SiO5 titanites P = 1.0 GPa
American Mineralogist, 1999, 84, 282-287
9002041 CIFCa O5 Si2A 1 2/n 16.5096; 8.3636; 6.2954
90; 112.96; 90
315.592Angel, R. J.; Kunz, M.; Miletich, R.; Woodland, A. B.; Koch, M.; Knoche, R. L.
Effect of isovalent Si,Ti substitution on the bulk moduli of Ca(Ti1-xSix)SiO5 titanites P = 2.6 GPa
American Mineralogist, 1999, 84, 282-287
9002042 CIFCa O5 Si2A 1 2/n 16.485; 8.3431; 6.2653
90; 112.784; 90
312.534Angel, R. J.; Kunz, M.; Miletich, R.; Woodland, A. B.; Koch, M.; Knoche, R. L.
Effect of isovalent Si,Ti substitution on the bulk moduli of Ca(Ti1-xSix)SiO5 titanites P = 4.4 GPa
American Mineralogist, 1999, 84, 282-287
9002043 CIFCa O5 Si2A 1 2/n 16.4699; 8.3294; 6.2444
90; 112.688; 90
310.473Angel, R. J.; Kunz, M.; Miletich, R.; Woodland, A. B.; Koch, M.; Knoche, R. L.
Effect of isovalent Si,Ti substitution on the bulk moduli of Ca(Ti1-xSix)SiO5 titanites P = 5.8 GPa
American Mineralogist, 1999, 84, 282-287
9002044 CIFAl2 Mg O4F d -3 m :28.0836; 8.0836; 8.0836
90; 90; 90
528.22Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 299 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002045 CIFAl2 Mg O4F d -3 m :28.11006; 8.11006; 8.11006
90; 90; 90
533.424Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 683 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002046 CIFAl2 Mg O4F d -3 m :28.11142; 8.11142; 8.11142
90; 90; 90
533.692Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 707 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002047 CIFAl2 Mg O4F d -3 m :28.1159; 8.1159; 8.1159
90; 90; 90
534.577Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 766 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002048 CIFAl2 Mg O4F d -3 m :28.12066; 8.12066; 8.12066
90; 90; 90
535.518Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 837 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002049 CIFAl2 Mg O4F d -3 m :28.12577; 8.12577; 8.12577
90; 90; 90
536.529Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 903 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002050 CIFAl2 Mg O4F d -3 m :28.13098; 8.13098; 8.13098
90; 90; 90
537.562Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 969 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002051 CIFAl2 Mg O4F d -3 m :28.13564; 8.13564; 8.13564
90; 90; 90
538.487Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1035 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002052 CIFAl2 Mg O4F d -3 m :28.13979; 8.13979; 8.13979
90; 90; 90
539.311Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1100 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002053 CIFAl2 Mg O4F d -3 m :28.14426; 8.14426; 8.14426
90; 90; 90
540.2Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1164 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002054 CIFAl2 Mg O4F d -3 m :28.14888; 8.14888; 8.14888
90; 90; 90
541.12Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1228 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002055 CIFAl2 Mg O4F d -3 m :28.15365; 8.15365; 8.15365
90; 90; 90
542.071Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1291 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002056 CIFAl2 Mg O4F d -3 m :28.15805; 8.15805; 8.15805
90; 90; 90
542.949Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1355 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002057 CIFAl2 Mg O4F d -3 m :28.1636; 8.1636; 8.1636
90; 90; 90
544.058Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1418 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002058 CIFAl2 Mg O4F d -3 m :28.16885; 8.16885; 8.16885
90; 90; 90
545.108Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1481 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002059 CIFAl2 Mg O4F d -3 m :28.17402; 8.17402; 8.17402
90; 90; 90
546.144Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1544 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002060 CIFAl2 Mg O4F d -3 m :28.1794; 8.1794; 8.1794
90; 90; 90
547.223Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1606 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002061 CIFAl2 Mg O4F d -3 m :28.18326; 8.18326; 8.18326
90; 90; 90
547.998Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1644 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002062 CIFAl2 Mg O4F d -3 m :28.18536; 8.18536; 8.18536
90; 90; 90
548.42Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1662 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002063 CIFAl2 Mg O4F d -3 m :28.18455; 8.18455; 8.18455
90; 90; 90
548.257Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1650 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002064 CIFAl2 Mg O4F d -3 m :28.17903; 8.17903; 8.17903
90; 90; 90
547.149Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1595 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002065 CIFAl2 Mg O4F d -3 m :28.1736; 8.1736; 8.1736
90; 90; 90
546.06Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1532 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002066 CIFAl2 Mg O4F d -3 m :28.1681; 8.1681; 8.1681
90; 90; 90
544.958Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1468 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002067 CIFAl2 Mg O4F d -3 m :28.16459; 8.16459; 8.16459
90; 90; 90
544.256Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1405 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002068 CIFAl2 Mg O4F d -3 m :28.1503; 8.1503; 8.1503
90; 90; 90
541.403Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1278 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002069 CIFAl2 Mg O4F d -3 m :28.1473; 8.1473; 8.1473
90; 90; 90
540.806Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1214 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002070 CIFAl2 Mg O4F d -3 m :28.14249; 8.14249; 8.14249
90; 90; 90
539.848Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1152 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002071 CIFAl1.99 Mg0.998 O4F d -3 m :28.13777; 8.13777; 8.13777
90; 90; 90
538.91Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1088 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002072 CIFAl2 Mg O4F d -3 m :28.13316; 8.13316; 8.13316
90; 90; 90
537.995Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1024 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002073 CIFAl2 Mg O4F d -3 m :28.12854; 8.12854; 8.12854
90; 90; 90
537.078Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 961 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002074 CIFAl2 Mg O4F d -3 m :28.1239; 8.1239; 8.1239
90; 90; 90
536.159Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 898 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002075 CIFAl2 Mg O4F d -3 m :28.11928; 8.11928; 8.11928
90; 90; 90
535.245Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 834 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002076 CIFAl2 Mg O4F d -3 m :28.11468; 8.11468; 8.11468
90; 90; 90
534.336Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 770 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002077 CIFAl2 Mg O4F d -3 m :28.11057; 8.11057; 8.11057
90; 90; 90
533.524Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 710 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002078 CIFAl2 Mg O4F d -3 m :28.10563; 8.10563; 8.10563
90; 90; 90
532.55Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 610 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002079 CIFAl2 Mg O4F d -3 m :28.09701; 8.09701; 8.09701
90; 90; 90
530.853Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 516 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002080 CIFAl2 Mg O4F d -3 m :28.09365; 8.09365; 8.09365
90; 90; 90
530.192Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 464 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002081 CIFAl2 Mg O4F d -3 m :28.09159; 8.09159; 8.09159
90; 90; 90
529.787Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 405 K on cooling cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002082 CIFAl2 Mg O4F d -3 m :28.0836; 8.0836; 8.0836
90; 90; 90
528.22Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 298 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002083 CIFAl2 Mg O4F d -3 m :28.0965; 8.0965; 8.0965
90; 90; 90
530.752Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 473 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002084 CIFAl2 Mg O4F d -3 m :28.11009; 8.11009; 8.11009
90; 90; 90
533.429Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 673 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002085 CIFAl2 Mg O4F d -3 m :28.11685; 8.11685; 8.11685
90; 90; 90
534.764Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 773 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002086 CIFAl2 Mg O4F d -3 m :28.12443; 8.12443; 8.12443
90; 90; 90
536.264Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 873 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002087 CIFAl2 Mg O4F d -3 m :28.13192; 8.13192; 8.13192
90; 90; 90
537.749Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 973 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002088 CIFAl2 Mg O4F d -3 m :28.13916; 8.13916; 8.13916
90; 90; 90
539.186Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1073 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002089 CIFAl2 Mg O4F d -3 m :28.14652; 8.14652; 8.14652
90; 90; 90
540.65Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1173 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002090 CIFAl2 Mg O4F d -3 m :28.15428; 8.15428; 8.15428
90; 90; 90
542.197Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1273 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002091 CIFAl2 Mg O4F d -3 m :28.16214; 8.16214; 8.16214
90; 90; 90
543.766Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1373 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002092 CIFAl2 Mg O4F d -3 m :28.17015; 8.17015; 8.17015
90; 90; 90
545.369Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1473 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002093 CIFAl2 Mg O4F d -3 m :28.17859; 8.17859; 8.17859
90; 90; 90
547.06Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1573 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002094 CIFAl2 Mg O4F d -3 m :28.19804; 8.19804; 8.19804
90; 90; 90
550.973Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1673 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002095 CIFAl2 Mg O4F d -3 m :28.20091; 8.20091; 8.20091
90; 90; 90
551.552Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1773 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002096 CIFAl2 Mg O4F d -3 m :28.20857; 8.20857; 8.20857
90; 90; 90
553.099Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at ISIS, Rutherford Appleton Laboratory, U.K. T = 1873 K on heating cycle, MgAl2O4
American Mineralogist, 1999, 84, 299-310
9002097 CIFAl2 Mg O4F d -3 m :28.0958; 8.0958; 8.0958
90; 90; 90
530.615Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 364 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002098 CIFAl2 Mg O4F d -3 m :28.09613; 8.09613; 8.09613
90; 90; 90
530.68Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 374 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002099 CIFAl2 Mg O4F d -3 m :28.09924; 8.09924; 8.09924
90; 90; 90
531.291Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 420 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002100 CIFAl2 Mg O4F d -3 m :28.10384; 8.10384; 8.10384
90; 90; 90
532.197Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 502 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002101 CIFAl2 Mg O4F d -3 m :28.1087; 8.1087; 8.1087
90; 90; 90
533.155Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 563 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002102 CIFAl2 Mg O4F d -3 m :28.11359; 8.11359; 8.11359
90; 90; 90
534.12Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 636 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002103 CIFAl2 Mg O4F d -3 m :28.1185; 8.1185; 8.1185
90; 90; 90
535.091Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 707 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002104 CIFAl2 Mg O4F d -3 m :28.12333; 8.12333; 8.12333
90; 90; 90
536.046Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 778 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002105 CIFAl2 Mg O4F d -3 m :28.12816; 8.12816; 8.12816
90; 90; 90
537.003Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 848 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002106 CIFAl2 Mg O4F d -3 m :28.13321; 8.13321; 8.13321
90; 90; 90
538.005Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 916 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002107 CIFAl2 Mg O4F d -3 m :28.13801; 8.13801; 8.13801
90; 90; 90
538.958Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 984 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002108 CIFAl2 Mg O4F d -3 m :28.14282; 8.14282; 8.14282
90; 90; 90
539.914Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1080 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002109 CIFAl2 Mg O4F d -3 m :28.14757; 8.14757; 8.14757
90; 90; 90
540.859Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1116 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002110 CIFAl2 Mg O4F d -3 m :28.15239; 8.15239; 8.15239
90; 90; 90
541.82Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1182 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002111 CIFAl2 Mg O4F d -3 m :28.15738; 8.15738; 8.15738
90; 90; 90
542.815Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1232 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002112 CIFAl2 Mg O4F d -3 m :28.16234; 8.16234; 8.16234
90; 90; 90
543.806Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1311 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002113 CIFAl2 Mg O4F d -3 m :28.16775; 8.16775; 8.16775
90; 90; 90
544.888Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1376 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002114 CIFAl2 Mg O4F d -3 m :28.17306; 8.17306; 8.17306
90; 90; 90
545.951Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1441 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002115 CIFAl2 Mg O4F d -3 m :28.17838; 8.17838; 8.17838
90; 90; 90
547.018Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1506 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002116 CIFAl2 Mg O4F d -3 m :28.18394; 8.18394; 8.18394
90; 90; 90
548.135Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1573 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002117 CIFAl2 Mg O4F d -3 m :28.18961; 8.18961; 8.18961
90; 90; 90
549.275Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1639 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002118 CIFAl2 Mg O4F d -3 m :28.19344; 8.19344; 8.19344
90; 90; 90
550.046Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1676 K on heating cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002119 CIFAl2 Mg O4F d -3 m :28.19336; 8.19336; 8.19336
90; 90; 90
550.03Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1671 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002120 CIFAl2 Mg O4F d -3 m :28.1885; 8.1885; 8.1885
90; 90; 90
549.051Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1622 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002121 CIFAl2 Mg O4F d -3 m :28.18299; 8.18299; 8.18299
90; 90; 90
547.944Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1557 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002122 CIFAl2 Mg O4F d -3 m :28.1776; 8.1776; 8.1776
90; 90; 90
546.862Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1492 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002123 CIFAl2 Mg O4F d -3 m :28.17236; 8.17236; 8.17236
90; 90; 90
545.811Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1427 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002124 CIFAl2 Mg O4F d -3 m :28.16703; 8.16703; 8.16703
90; 90; 90
544.744Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1362 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002125 CIFAl2 Mg O4F d -3 m :28.16204; 8.16204; 8.16204
90; 90; 90
543.746Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1299 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002126 CIFAl2 Mg O4F d -3 m :28.15701; 8.15701; 8.15701
90; 90; 90
542.741Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1235 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002127 CIFAl2 Mg O4F d -3 m :28.15222; 8.15222; 8.15222
90; 90; 90
541.786Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1171 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002128 CIFAl2 Mg O4F d -3 m :28.1474; 8.1474; 8.1474
90; 90; 90
540.825Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1107 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002129 CIFAl2 Mg O4F d -3 m :28.14254; 8.14254; 8.14254
90; 90; 90
539.858Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 1043 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002130 CIFAl2 Mg O4F d -3 m :28.13806; 8.13806; 8.13806
90; 90; 90
538.968Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 978 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002131 CIFAl2 Mg O4F d -3 m :28.13333; 8.13333; 8.13333
90; 90; 90
538.028Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 913 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002132 CIFAl2 Mg O4F d -3 m :28.1287; 8.1287; 8.1287
90; 90; 90
537.11Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 834 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002133 CIFAl2 Mg O4F d -3 m :28.12406; 8.12406; 8.12406
90; 90; 90
536.191Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 783 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002134 CIFAl2 Mg O4F d -3 m :28.11961; 8.11961; 8.11961
90; 90; 90
535.31Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 718 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002135 CIFAl2 Mg O4F d -3 m :28.11512; 8.11512; 8.11512
90; 90; 90
534.423Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 654 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002136 CIFAl2.04 Mg0.96 O4F d -3 m :28.11084; 8.11084; 8.11084
90; 90; 90
533.577Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 591 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002137 CIFAl2 Mg O4F d -3 m :28.10662; 8.10662; 8.10662
90; 90; 90
532.745Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 530 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002138 CIFAl2 Mg O4F d -3 m :28.10285; 8.10285; 8.10285
90; 90; 90
532.002Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 430 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002139 CIFAl2 Mg O4F d -3 m :28.1012; 8.1012; 8.1012
90; 90; 90
531.677Redfern, S. A. T.; Harrison, R. J.; O'Neill H St C; Wood, D. R. R.
Thermodynamics and kinetics of cation ordering in MgAl2O4 spinel up to 1600 C from in situ neutron diffraction Data collected at IPNS, Argonne National Laboratory, T = 368 K on cooling cycle, Mg.99Al2O4
American Mineralogist, 1999, 84, 299-310
9002140 CIFAl0.04 Cs0.89 Fe3.92 O12 Si3.04C 1 2/m 15.486; 9.506; 10.818
90; 99.67; 90
556.142Comodi P; Zanazzi P F; Weiss Z; Rieder M; Drabek M
"Cs-tetra-ferri-annite:" High-pressure and high-temperature behavior of a potential nuclear waste disposal phase T = 23 deg C, P = .001 kbar, crystal 1
American Mineralogist, 1999, 84, 325-332
9002141 CIFAl0.04 Cs0.89 Fe3.92 O12 Si3.04C 1 2/m 15.444; 9.439; 10.185
90; 100.2; 90
515.094Comodi P; Zanazzi P F; Weiss Z; Rieder M; Drabek M
"Cs-tetra-ferri-annite:" High-pressure and high-temperature behavior of a potential nuclear waste disposal phase T = 23 deg C, P = 39.4 kbar, crystal 1
American Mineralogist, 1999, 84, 325-332
9002142 CIFAl0.04 Cs0.89 Fe3.92 O12 Si3.04C 1 2/m 15.48; 9.498; 10.82
90; 99.76; 90
555.02Comodi P; Zanazzi P F; Weiss Z; Rieder M; Drabek M
"Cs-tetra-ferri-annite:" High-pressure and high-temperature behavior of a potential nuclear waste disposal phase T = 23 deg C, crystal 2
American Mineralogist, 1999, 84, 325-332
9002143 CIFAl0.04 Cs0.89 Fe3.92 O12 Si3.04C 1 2/m 15.48; 9.5; 10.907
90; 99.6; 90
559.867Comodi P; Zanazzi P F; Weiss Z; Rieder M; Drabek M
"Cs-tetra-ferri-annite:" High-pressure and high-temperature behavior of a potential nuclear waste disposal phase T = 296 deg C, crystal 2
American Mineralogist, 1999, 84, 325-332
9002144 CIFAl0.04 Cs0.89 Fe3.92 O12 Si3.04C 1 2/m 15.476; 9.502; 10.954
90; 99.54; 90
562.086Comodi P; Zanazzi P F; Weiss Z; Rieder M; Drabek M
"Cs-tetra-ferri-annite:" High-pressure and high-temperature behavior of a potential nuclear waste disposal phase T = 435 deg C, crystal 2
American Mineralogist, 1999, 84, 325-332
9002145 CIFAl0.04 Cs0.89 Fe3.92 O12 Si3.04C 1 2/m 15.452; 9.448; 10.786
90; 99.77; 90
547.534Comodi P; Zanazzi P F; Weiss Z; Rieder M; Drabek M
"Cs-tetra-ferri-annite:" High-pressure and high-temperature behavior of a potential nuclear waste disposal phase T = 23 deg C after heating, crystal 2
American Mineralogist, 1999, 84, 325-332
9002146 CIFB Na O8 Si3C -17.8386; 12.3733; 6.8074
93.319; 116.368; 92.04
589.172Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.
Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 0, in air
American Mineralogist, 1999, 84, 333-340
9002147 CIFB Na O8 Si3C -17.8389; 12.3715; 6.8065
93.311; 116.363; 92.043
589.062Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.
Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 0.00 GPa, in cell
American Mineralogist, 1999, 84, 333-340
9002148 CIFB Na O8 Si3C -17.7852; 12.3419; 6.7917
93.332; 116.347; 92.094
582.38Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.
Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 0.88 GPa
American Mineralogist, 1999, 84, 333-340
9002149 CIFB Na O8 Si3C -17.7231; 12.3038; 6.7719
93.364; 116.316; 92.145
574.357Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.
Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 1.89 GPa
American Mineralogist, 1999, 84, 333-340
9002150 CIFB Na O8 Si3C -17.6589; 12.2675; 6.7512
93.374; 116.256; 92.222
566.393Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.
Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 3.00 GPa
American Mineralogist, 1999, 84, 333-340
9002151 CIFB Na O8 Si3C -17.6194; 12.2465; 6.7389
93.392; 116.222; 92.263
561.599Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.
Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 3.64 GPa
American Mineralogist, 1999, 84, 333-340
9002152 CIFB Na O8 Si3C -17.579; 12.22; 6.7141
93.373; 116.303; 92.345
554.92Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.
Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 4.68 GPa
American Mineralogist, 1999, 84, 333-340
9002153 CIFFe H2 O5 VP -15.466; 5.675; 6.61
101.02; 95.1; 107.31
189.804Schindler, M.; Hawthorne, F. C.
Schubnelite, [Fe(VO4)(H2O)], a novel heteropolyhedral framework mineral
American Mineralogist, 1999, 84, 665-668
9002154 CIFAu0.133 Pb1.476 S2 Sb0.524 Te0.867P 1 21/m 14.22; 4.176; 15.119
90; 95.42; 90
265.247Effenberger, H.; Paar, W. H.; Topa, D.; Culetto, F. J.; Giester, G.
Toward the crystal structure of nagyagite, [Pb(Pb,Sb)S2][(Au,Te)]
American Mineralogist, 1999, 84, 669-676
9002155 CIFCa H2 K3 Mg5 O24 Si8C 1 2/m 110.1926; 18.1209; 5.2736
90; 105.514; 90
938.54Yang, H.; Konzett, J.; Prewitt, C. T.; Fei, Y.
Single-crystal structure refinement of synthetic K-substituted potassic richterite, K(KCa)Mg5Si8O22(OH)2
American Mineralogist, 1999, 84, 681-684
9002156 CIFAl0.13 Fe0.73 K Li3 Na1.7 O30 Si12 Ti0.38 Zr0.76P 6/m c c10.053; 10.053; 14.211
90; 90; 120
1243.79Cooper, M. A.; Hawthorne, F. C.; Grew, E. S.
The crystal chemistry of sogdianite, a milarite-group mineral Note: U(1,2) for Li2 changed to match symmetry constraints.
American Mineralogist, 1999, 84, 764-768
9002157 CIFAl1.46 Cs0.233 Fe1.04 H2 K0.462 Li0.3 Mg1.24 O12 Rb0.275 Si2.92 Ti0.04C 1 2/m 15.343; 9.247; 10.397
90; 100.04; 90
505.815Hawthorne, F. C.; Teertstra, D. K.; Cerny, P.
Crystal-structure refinement of a rubidian cesian phlogopite
American Mineralogist, 1999, 84, 778-781
9002158 CIFFe H O2P n m a9.9134; 3.0128; 4.58
90; 90; 90
136.791Gualtieri, A.; Venturelli, P.
In situ study of the goethite-hematite phase transformation by real time synchrotron powder diffraction Sample at T = 25 C
American Mineralogist, 1999, 84, 895-904
9002159 CIFFe H O2P n m a9.9189; 3.0148; 4.5835
90; 90; 90
137.063Gualtieri, A.; Venturelli, P.
In situ study of the goethite-hematite phase transformation by real time synchrotron powder diffraction Sample at T = 156 C
American Mineralogist, 1999, 84, 895-904
9002160 CIFFe1.76 H0.06 O3R -3 c :H5.0145; 5.0145; 13.692
90; 90; 120
298.162Gualtieri, A.; Venturelli, P.
In situ study of the goethite-hematite phase transformation by real time synchrotron powder diffraction Sample at T = 313 C
American Mineralogist, 1999, 84, 895-904
9002161 CIFFe1.9 H0.06 O3R -3 c :H5.0258; 5.0258; 13.709
90; 90; 120
299.88Gualtieri, A.; Venturelli, P.
In situ study of the goethite-hematite phase transformation by real time synchrotron powder diffraction Sample at T = 517 C
American Mineralogist, 1999, 84, 895-904
9002162 CIFFe1.9 H0.06 O3R -3 c :H5.041; 5.041; 13.7251
90; 90; 120
302.05Gualtieri, A.; Venturelli, P.
In situ study of the goethite-hematite phase transformation by real time synchrotron powder diffraction Sample at T = 779 C
American Mineralogist, 1999, 84, 895-904
9002163 CIFAl2.041 Mg0.939 O4F d -3 m :28.0704; 8.0704; 8.0704
90; 90; 90
525.636Pavese, A.; Artioli, G.; Hull, S.
In situ powder neutron diffraction of cation partitioning vs. pressure in Mg0.94Al2.04O4 synthetic spinel Sample at P = 0.0 kbar
American Mineralogist, 1999, 84, 905-912
9002164 CIFAl2.041 Mg0.939 O4F d -3 m :28.0694; 8.0694; 8.0694
90; 90; 90
525.441Pavese, A.; Artioli, G.; Hull, S.
In situ powder neutron diffraction of cation partitioning vs. pressure in Mg0.94Al2.04O4 synthetic spinel Sample at P = 0.7 kbar
American Mineralogist, 1999, 84, 905-912
9002165 CIFAl2.041 Mg0.939 O4F d -3 m :28.0616; 8.0616; 8.0616
90; 90; 90
523.919Pavese, A.; Artioli, G.; Hull, S.
In situ powder neutron diffraction of cation partitioning vs. pressure in Mg0.94Al2.04O4 synthetic spinel Sample at P = 6.3 kbar
American Mineralogist, 1999, 84, 905-912
9002166 CIFAl2.041 Mg0.939 O4F d -3 m :28.0452; 8.0452; 8.0452
90; 90; 90
520.728Pavese, A.; Artioli, G.; Hull, S.
In situ powder neutron diffraction of cation partitioning vs. pressure in Mg0.94Al2.04O4 synthetic spinel Sample at P = 18.2 kbar
American Mineralogist, 1999, 84, 905-912
9002167 CIFAl2.039 Mg0.94 O4F d -3 m :28.0339; 8.0339; 8.0339
90; 90; 90
518.536Pavese, A.; Artioli, G.; Hull, S.
In situ powder neutron diffraction of cation partitioning vs. pressure in Mg0.94Al2.04O4 synthetic spinel Sample at P = 26.5 kbar
American Mineralogist, 1999, 84, 905-912
9002168 CIFAl2.041 Mg0.939 O4F d -3 m :28.0187; 8.0187; 8.0187
90; 90; 90
515.599Pavese, A.; Artioli, G.; Hull, S.
In situ powder neutron diffraction of cation partitioning vs. pressure in Mg0.94Al2.04O4 synthetic spinel Sample at P = 38.1 kbar
American Mineralogist, 1999, 84, 905-912
9002169 CIFAl0.83 B4 Be0.74 Ca4.2 Ce0.66 F0.5 Fe0.65 H0.5 La0.3 Li0.24 Mg0.11 Nd0.24 O23.5 Pr0.06 Si4 Th0.36 Ti0.41 U0.06 Y0.12P 1 2/a 119.068; 4.745; 10.289
90; 111.18; 90
868.041Oberti, R.; Ottolini, L.; Camara, F.; Della Ventura, G.
Crystal structure of non-metamict Th-rich hellandite-(Ce) from Latium (Italy) and crystal chemistry of the hellandite-group minerals
American Mineralogist, 1999, 84, 913-921
9002170 CIFAl7.014 B3 Ca0.1 F0.302 Fe1.233 H3.465 K0.043 Li0.006 Mg0.846 Na0.711 O30.698 Si5.832 Ti0.048 V0.006 Zn0.006R 3 m :H15.939; 15.939; 7.146
90; 90; 120
1572.23Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V.
Linking structure and chemistry in the schorl-dravite series Sample 108749
American Mineralogist, 1999, 84, 922-928
9002171 CIFAl6.576 B3 Ca0.031 F0.355 Fe1.764 H3.2 K0.03 Li0.021 Mg0.528 Mn0.015 Na0.608 O30.645 Si6 Ti0.081R 3 m :H15.963; 15.963; 7.154
90; 90; 120
1578.73Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V.
Linking structure and chemistry in the schorl-dravite series Sample DLux1
American Mineralogist, 1999, 84, 922-928
9002172 CIFAl6.072 B3 Ca0.37 Cr0.009 F0.134 Fe0.549 H3.018 K0.027 Li0.006 Mg2.538 Na0.418 O30.866 Si6 Ti0.036 V0.009R 3 m :H15.915; 15.915; 7.187
90; 90; 120
1576.49Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V.
Linking structure and chemistry in the schorl-dravite series Sample LCW2356
American Mineralogist, 1999, 84, 922-928
9002173 CIFAl6.639 B3 Ca0.027 F0.204 Fe1.671 H3.396 K0.025 Mg0.636 Mn0.012 Na0.54 O30.796 Si6 Ti0.009 V0.006 Zn0.006R 3 m :H15.946; 15.946; 7.157
90; 90; 120
1576.03Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V.
Linking structure and chemistry in the schorl-dravite series Sample HP2-1
American Mineralogist, 1999, 84, 922-928
9002174 CIFAl6.516 B3 Ca0.156 Cr0.009 F0.06 Fe1.029 H3.094 K0.015 Mg1.359 Mn0.006 Na0.348 O30.94 Si6 Ti0.069 V0.006R 3 m :H15.935; 15.935; 7.16
90; 90; 120
1574.52Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V.
Linking structure and chemistry in the schorl-dravite series Sample O-T16-92
American Mineralogist, 1999, 84, 922-928
9002175 CIFAl6.567 B3 Ca0.016 F0.301 Fe1.05 H3.234 K0.015 Li0.006 Mg1.305 Mn0.018 Na0.684 O30.699 Si6 Ti0.024 V0.006R 3 m :H15.934; 15.934; 7.167
90; 90; 120
1575.86Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V.
Linking structure and chemistry in the schorl-dravite series Sample SmFalls
American Mineralogist, 1999, 84, 922-928
9002176 CIFAl6.606 B3 Ca0.017 F0.106 Fe1.047 H3.041 K0.04 Mg1.242 Na0.533 O30.894 Si6 Ti0.084 V0.015R 3 m :H15.935; 15.935; 7.164
90; 90; 120
1575.4Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V.
Linking structure and chemistry in the schorl-dravite series Sample Ru-T17-92
American Mineralogist, 1999, 84, 922-928
9002177 CIFAl6.318 B3 Ca0.061 Cr0.006 F0.331 Fe0.789 H2.682 K0.031 Li0.006 Mg1.734 Mn0.006 Na0.626 O30.669 Si6 Ti0.123 V0.009R 3 m :H15.945; 15.945; 7.169
90; 90; 120
1578.48Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V.
Linking structure and chemistry in the schorl-dravite series Sample Ru-T18-92
American Mineralogist, 1999, 84, 922-928
9002178 CIFAl5.439 B3 Ca0.368 F0.495 Fe1.158 H3.02 K0.029 Li0.018 Mg2.292 Mn0.012 Na0.471 O30.505 Si6 Ti0.033R 3 m :H15.965; 15.965; 7.199
90; 90; 120
1589.06Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V.
Linking structure and chemistry in the schorl-dravite series Sample #32008
American Mineralogist, 1999, 84, 922-928
9002179 CIFCa O3 SiC 1 2/c 16.8394; 11.8704; 19.6313
90; 90.667; 90
1593.69Yang, H.; Prewitt, C. T.
On the crystal structure of pseudowollastonite (CaSiO3)
American Mineralogist, 1999, 84, 929-932
9002180 CIFAl2.32 Ca2 Fe0.68 O13 Si3P 1 21/m 18.891; 5.624; 10.164
90; 115.44; 90
458.95Giuli, G.; Bonazzi, P.; Menchetti, S.
Al-Fe disorder in synthetic epidotes: A single-crystal X-ray diffraction study Sample: CC11c
American Mineralogist, 1999, 84, 933-936
9002181 CIFBa O9 Si4P 311.2469; 11.2469; 4.4851
90; 90; 120
491.325Hazen, R. M.; Yang, H.; Finger, L. W.; Fursenko, B. A.
Crystal chemistry of high-pressure BaSi4O9 in the trigonal (P3) barium tetragermanate structure
American Mineralogist, 1999, 84, 987-989
9002182 CIFK0.46 Mn1.988 O9.439 Si3.184I 1 2/a 15.55; 13.539; 25.134
90; 93.928; 90
1884.17Noe, D. C.; Veblen, D. R.
Incommensurate modulation and the crystal structure of ganophyllite
American Mineralogist, 1999, 84, 1088-1098
9002183 CIFAl0.33 H28.74 Na0.39 O25.14 Si9C 1 2/m 117.649; 17.98; 7.412
90; 116.22; 90
2110.03Wust, T.; Stolz, J.; Armbruster, T.
Partially dealuminated heulandite produced by acidic REECl3 solution: A chemical and single-crystal X-ray study Sample: REE293 Tetrahedral sites were refined as Si
American Mineralogist, 1999, 84, 1126-1134
9002184 CIFAl0.302 H28.74 Na0.38 O24.46 Si9C 1 2/m 117.611; 17.933; 7.398
90; 116.29; 90
2094.75Wust, T.; Stolz, J.; Armbruster, T.
Partially dealuminated heulandite produced by acidic REECl3 solution: A chemical and single-crystal X-ray study Sample: REE100 Tetrahedral sites were refined as Si
American Mineralogist, 1999, 84, 1126-1134
9002185 CIFAl0.283 H12.9 Na0.19 O20.12 Si9C 1 2/m 117.583; 17.695; 7.408
90; 116.52; 90
2062.34Wust, T.; Stolz, J.; Armbruster, T.
Partially dealuminated heulandite produced by acidic REECl3 solution: A chemical and single-crystal X-ray study Sample: DEHY323 Tetrahedral sites were refined as Si
American Mineralogist, 1999, 84, 1126-1134
9002186 CIFAl0.412 H25.12 Na0.26 O39.1 Si18C 1 2/m 117.608; 17.656; 7.414
90; 116.42; 90
2064.18Wust, T.; Stolz, J.; Armbruster, T.
Partially dealuminated heulandite produced by acidic REECl3 solution: A chemical and single-crystal X-ray study Sample: DEHY378
American Mineralogist, 1999, 84, 1126-1134
9002187 CIFAl1.9 Mg3.05 O12 Si3.05I a -3 d11.4666; 11.4666; 11.4666
90; 90; 90
1507.66Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.; Ohtaka, O.; Katsura, T.; Ito, E.
Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .05
American Mineralogist, 1999, 84, 1135-1143
9002188 CIFAl1.74 Mg3.13 O12 Si3.13I a -3 d11.4755; 11.4755; 11.4755
90; 90; 90
1511.18Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.; Ohtaka, O.; Katsura, T.; Ito, E.
Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .13
American Mineralogist, 1999, 84, 1135-1143
9002189 CIFAl1.524 Mg3.238 O12 Si3.238I a -3 d11.4915; 11.4915; 11.4915
90; 90; 90
1517.51Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.; Ohtaka, O.; Katsura, T.; Ito, E.
Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .24
American Mineralogist, 1999, 84, 1135-1143
9002190 CIFAl1.252 Mg3.374 O12 Si3.374I a -3 d11.4833; 11.4833; 11.4833
90; 90; 90
1514.26Nakatsuka A; Yoshiasa A; Yamanaka T; Ohtaka O; Katsura T; Ito E
Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .38
American Mineralogist, 1999, 84, 1135-1143
9002191 CIFAl0.96 Mg3.52 O12 Si3.52I a -3 d11.4876; 11.4876; 11.4876
90; 90; 90
1515.96Nakatsuka A; Yoshiasa A; Yamanaka T; Ohtaka O; Katsura T; Ito E
Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .52
American Mineralogist, 1999, 84, 1135-1143
9002192 CIFAl0.72 Mg3.64 O12 Si3.64I a -3 d11.4891; 11.4891; 11.4891
90; 90; 90
1516.56Nakatsuka A; Yoshiasa A; Yamanaka T; Ohtaka O; Katsura T; Ito E
Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .64
American Mineralogist, 1999, 84, 1135-1143
9002193 CIFAl1.252 Mg3.374 O12 Si3.374I 41/a c d :211.4833; 11.4833; 11.4833
90; 90; 90
1514.26Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.; Ohtaka, O.; Katsura, T.; Ito, E.
Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .38
American Mineralogist, 1999, 84, 1135-1143
9002194 CIFAl0.96 Mg3.52 O12 Si3.52I 41/a c d :211.4876; 11.4876; 11.4876
90; 90; 90
1515.96Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.; Ohtaka, O.; Katsura, T.; Ito, E.
Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .52
American Mineralogist, 1999, 84, 1135-1143
9002195 CIFAl0.72 Mg3.64 O12 Si3.64I 41/a c d :211.4891; 11.4891; 11.4891
90; 90; 90
1516.56Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.; Ohtaka, O.; Katsura, T.; Ito, E.
Symmetry change of majorite solid-solution in the system Mg3Al2Si3O12-MgSiO3 Sample: x = .64
American Mineralogist, 1999, 84, 1135-1143
9002196 CIFAl Na O8 Si3C -18.133; 12.773; 7.159
94.23; 116.64; 87.72
662.918Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: untreated Note: this sample of feldspar is from Stintino, Sardinia, Italy
American Mineralogist, 1999, 84, 1144-1151
9002197 CIFAl Na O8 Si3C -18.141; 12.795; 7.145
94.04; 116.56; 87.98
664.049Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: 1050-3d Note: this sample of feldspar is from Stintino, Sardinia, Italy
American Mineralogist, 1999, 84, 1144-1151
9002198 CIFAl Na O8 Si3C -18.17; 12.811; 7.141
93.79; 116.53; 88.09
667.248Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: 1060-6d Note: this sample of feldspar is from Stintino, Sardinia, Italy
American Mineralogist, 1999, 84, 1144-1151
9002199 CIFAl Na O8 Si3C -18.14; 12.791; 7.132
93.94; 116.54; 88.46
662.748Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: 1070-7d Note: this sample of feldspar is from Stintino, Sardinia, Italy
American Mineralogist, 1999, 84, 1144-1151
9002200 CIFAl Na O8 Si3C -18.142; 12.782; 7.136
94; 116.51; 88.13
662.946Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: 1080-7d Note: this sample of feldspar is from Stintino, Sardinia, Italy
American Mineralogist, 1999, 84, 1144-1151
9002201 CIFAl Na O8 Si3C -18.154; 12.794; 7.129
93.81; 116.54; 88.48
663.868Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: 1080-10d Note: this sample of feldspar is from Stintino, Sardinia, Italy
American Mineralogist, 1999, 84, 1144-1151
9002202 CIFAl Na O8 Si3C -18.16; 12.802; 7.13
93.72; 116.42; 88.61
665.624Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: 1090-7d Note: this sample of feldspar is from Stintino, Sardinia, Italy
American Mineralogist, 1999, 84, 1144-1151
9002203 CIFAl Na O8 Si3C -18.152; 12.831; 7.11
93.46; 116.52; 89.72
664.026Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: 1090-12d Note: this sample of feldspar is from Stintino, Sardinia, Italy
American Mineralogist, 1999, 84, 1144-1151
9002204 CIFAl8 B3 O18.525 SiC 1 2/m 114.767; 5.574; 15.079
90; 91.96; 90
1240.44Peacor, D. R.; Rouse, R. C.; Grew, E. S.
The crystal structure of boralsilite and its relation to a family of boroaluminosilicates, sillimanite, and andalusite
American Mineralogist, 1999, 84, 1152-1161
9002205 CIFAl Ca F O4 SiA 1 2/a 16.9149; 8.5064; 6.4384
90; 114.684; 90
344.108Troitzsch, U.; Ellis, D. J.
The synthesis and crystal structure of CaAlFSiO4, the Al-F analog of titanite
American Mineralogist, 1999, 84, 1162-1169
9002206 CIFH8 Na O8 Si2P b c n4.946; 20.502; 7.275
90; 90; 90
737.706Garvie, L. A. J.; Devouard, B.; Groy, T. L.; Camara, F.; Buseck, P. R.
Crystal structure of kanemite, NaHSi2O5.3H2O, from the Aris phonolite, Namibia
American Mineralogist, 1999, 84, 1170-1175
9002207 CIFAl2.8 Ca1.86 Mg4.34 Na0.94 O24 Si6C 1 2/m 19.8929; 17.944; 5.2804
90; 105.505; 90
903.254Sharma, A.; Jenkins, D. M.
Hydrothermal synthesis of amphiboles along the tremolite-pargasite join and in the ternary system tremolite-pargasite-cummingtonite Sample: PARG 11-7
American Mineralogist, 1999, 84, 1304-1318
9002208 CIFAl2.27 Ca1.7 Mg4.55 Na O24 Si6.48C 1 2/m 19.9022; 17.9747; 5.275
90; 105.384; 90
905.251Sharma, A.; Jenkins, D. M.
Hydrothermal synthesis of amphiboles along the tremolite-pargasite join and in the ternary system tremolite-pargasite-cummingtonite Sample: PARG 19-11
American Mineralogist, 1999, 84, 1304-1318
9002209 CIFAl1.72 Ca1.84 Mg4.56 Na0.58 O24 Si6.88C 1 2/m 19.8466; 17.99; 5.2793
90; 105.099; 90
902.892Sharma, A.; Jenkins, D. M.
Hydrothermal synthesis of amphiboles along the tremolite-pargasite join and in the ternary system tremolite-pargasite-cummingtonite Sample: PARG 20-2
American Mineralogist, 1999, 84, 1304-1318
9002210 CIFAl1.2 Ca1.68 Mg4.92 Na0.43 O24 Si7.2C 1 2/m 19.8184; 18.021; 5.278
90; 104.829; 90
902.772Sharma, A.; Jenkins, D. M.
Hydrothermal synthesis of amphiboles along the tremolite-pargasite join and in the ternary system tremolite-pargasite-cummingtonite Sample: PARG 21-2
American Mineralogist, 1999, 84, 1304-1318
9002211 CIFAl0.52 Ca1.82 Mg4.98 Na0.14 O24 Si7.68C 1 2/m 19.816; 18.04; 5.2775
90; 104.741; 90
903.783Sharma, A.; Jenkins, D. M.
Hydrothermal synthesis of amphiboles along the tremolite-pargasite join and in the ternary system tremolite-pargasite-cummingtonite Sample: PARG 18-3
American Mineralogist, 1999, 84, 1304-1318
9002212 CIFCa1.82 Mg5.18 O24 Si8C 1 2/m 19.809; 18.054; 5.2763
90; 104.57; 90
904.34Sharma, A.; Jenkins, D. M.
Hydrothermal synthesis of amphiboles along the tremolite-pargasite join and in the ternary system tremolite-pargasite-cummingtonite Sample: PARG 23-13
American Mineralogist, 1999, 84, 1304-1318
9002213 CIFCa5 H O13 P3P 63/m9.4081; 9.4081; 6.8887
90; 90; 120
528.046Wilson R M; Elliot J C; Dowker S E P
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: H6L, synthetic
American Mineralogist, 1999, 84, 1406-1414
9002214 CIFCa5 H2 O13 P3P 63/m9.4394; 9.4394; 6.8861
90; 90; 120
531.365Wilson, R. M.; Elliot, J. C.; Dowker, S. E. P.
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: H6G, synthetic
American Mineralogist, 1999, 84, 1406-1414
9002215 CIFCa5 H2 O13 P3P 63/m9.4172; 9.4172; 6.8799
90; 90; 120
528.392Wilson, R. M.; Elliot, J. C.; Dowker, S. E. P.
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: H6M, synthetic
American Mineralogist, 1999, 84, 1406-1414
9002216 CIFCa5 H2 O13 P3P 63/m9.4232; 9.4232; 6.8833
90; 90; 120
529.327Wilson, R. M.; Elliot, J. C.; Dowker, S. E. P.
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: Prep.63b, synthetic
American Mineralogist, 1999, 84, 1406-1414
9002217 CIFCa4.73 H1.16 Mg0.05 Na0.1 O11.88 P2.76P 63/m9.4623; 9.4623; 6.8863
90; 90; 120
533.962Wilson R M; Elliot J C; Dowker S E P
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RC1 - enamel
American Mineralogist, 1999, 84, 1406-1414
9002218 CIFCa4.73 H2 Mg0.05 Na0.1 O11.99 P2.79P 63/m9.4512; 9.4512; 6.8803
90; 90; 120
532.245Wilson R M; Elliot J C; Dowker S E P
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RC7 - enamel
American Mineralogist, 1999, 84, 1406-1414
9002219 CIFCa4.7 H0.46 Mg0.05 Na0.1 O12.51 P2.61P 63/m9.4343; 9.4343; 6.8681
90; 90; 120
529.403Wilson R M; Elliot J C; Dowker S E P
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RC8 - enamel
American Mineralogist, 1999, 84, 1406-1414
9002220 CIFCa4.73 H1.76 Mg0.02 Na0.1 O11.81 P2.79P 63/m9.4564; 9.4564; 6.8821
90; 90; 120
532.971Wilson R M; Elliot J C; Dowker S E P
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RE1 - enamel
American Mineralogist, 1999, 84, 1406-1414
9002221 CIFCa4.73 H1.58 Mg0.02 Na0.1 O11.73 P2.79P 63/m9.4598; 9.4598; 6.8865
90; 90; 120
533.695Wilson R M; Elliot J C; Dowker S E P
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RE2 - enamel
American Mineralogist, 1999, 84, 1406-1414
9002222 CIFCa4.7 H1.24 Mg0.02 Na0.1 O12.2 P2.73P 63/m9.4592; 9.4592; 6.8816
90; 90; 120
533.248Wilson R M; Elliot J C; Dowker S E P
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RFP - enamel
American Mineralogist, 1999, 84, 1406-1414
9002223 CIFCa4.76 H1.78 Mg0.02 Na0.1 O12.04 P2.85P 63/m9.4586; 9.4586; 6.8811
90; 90; 120
533.141Wilson R M; Elliot J C; Dowker S E P
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RFB - enamel
American Mineralogist, 1999, 84, 1406-1414
9002224 CIFCa4.76 H1.62 Mg0.02 Na0.1 O12.25 P2.82P 63/m9.4554; 9.4554; 6.8835
90; 90; 120
532.966Wilson R M; Elliot J C; Dowker S E P
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RGP - enamel
American Mineralogist, 1999, 84, 1406-1414
9002225 CIFCa4.76 H2 Mg0.05 Na0.1 O12.27 P2.85P 63/m9.4506; 9.4506; 6.878
90; 90; 120
532Wilson R M; Elliot J C; Dowker S E P
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RGB - enamel
American Mineralogist, 1999, 84, 1406-1414
9002226 CIFCa4.73 H1.46 Mg0.02 Na0.1 O12.85 P2.76P 63/m9.4586; 9.4586; 6.8809
90; 90; 120
533.126Wilson R M; Elliot J C; Dowker S E P
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RHP - enamel
American Mineralogist, 1999, 84, 1406-1414
9002227 CIFCa4.73 H1.1 Mg0.02 Na0.1 O12.36 P2.85P 63/m9.4616; 9.4616; 6.8819
90; 90; 120
533.541Wilson R M; Elliot J C; Dowker S E P
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RHB - enamel
American Mineralogist, 1999, 84, 1406-1414
9002228 CIFCa4.7 H2 Mg0.02 Na0.1 O12.09 P2.76P 63/m9.4584; 9.4584; 6.8808
90; 90; 120
533.095Wilson R M; Elliot J C; Dowker S E P
Rietveld refinement of the crystallographic structure of human dental enamel apatites Sample: RQ1 - enamel
American Mineralogist, 1999, 84, 1406-1414
9002229 CIFAl0.99 H2 I12 Mg2.97 O12 Si3.04C -15.368; 9.297; 14.215
89.86; 97.15; 89.98
703.899Guggenheim, S.; Zhan, W.
Crystal structures of two partially dehydrated chlorites: The "modified" chlorite structure
American Mineralogist, 1999, 84, 1415-1421
9002230 CIFAl0.99 H2 Mg2.97 O12 Si3.04 X12C 1 2/m 15.372; 9.291; 14.27
90; 97.34; 90
706.4Guggenheim, S.; Zhan, W.
Crystal structures of two partially dehydrated chlorites: The "modified" chlorite structure
American Mineralogist, 1999, 84, 1415-1421
9002231 CIFAl2.15 Ca0.46 Na1.16 O13.4 Si2.85I -4 2 d13.267; 13.267; 6.6023
90; 90; 90
1162.09Artioli, G.; Galli, E.
Gonnardite: Re-examination of holotype material, and discreditation of tetranatrolite
American Mineralogist, 1999, 84, 1445-1450
9002232 CIFC H15 Ca O19 U3P 21 21 2111.2706; 7.1055; 20.807
90; 90; 90
1666.29Burns, P. C.; Finch, R. J.
Wyartite: Crystallographic evidence for the first pentavalent-uranium mineral
American Mineralogist, 1999, 84, 1456-1460
9002233 CIFAl0.04 Ca Fe2.88 H Mg0.03 Mn0.05 O9 Si2P 1 21/a 113.006; 8.808; 5.85
90; 90.34; 90
670.146Bonazzi, P.; Bindi, L.
Structural adjustments induced by heat treatment in ilvaite Sample: RM at room temperature
American Mineralogist, 1999, 84, 1604-1612
9002234 CIFAl0.04 Ca Fe2.88 H Mg0.03 Mn0.05 O9 Si2P 1 21/a 113.015; 8.803; 5.842
90; 90.16; 90
669.321Bonazzi, P.; Bindi, L.
Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 400 deg C
American Mineralogist, 1999, 84, 1604-1612
9002235 CIFAl0.04 Ca Fe2.88 H Mg0.03 Mn0.05 O9 Si2P 1 21/a 113.014; 8.807; 5.846
90; 90.1; 90
670.034Bonazzi, P.; Bindi, L.
Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 450 deg C
American Mineralogist, 1999, 84, 1604-1612
9002236 CIFAl0.08 Ca Fe2.81 H Mg0.06 Mn0.05 O9 Si2P n a m13.005; 8.8; 5.847
90; 90; 90
669.154Bonazzi, P.; Bindi, L.
Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 500 deg C
American Mineralogist, 1999, 84, 1604-1612
9002237 CIFAl0.08 Ca Fe2.81 H Mg0.06 Mn0.05 O9 Si2P n a m13.013; 8.802; 5.849
90; 90; 90
669.947Bonazzi, P.; Bindi, L.
Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 550 deg C
American Mineralogist, 1999, 84, 1604-1612
9002238 CIFAl0.08 Ca Fe2.81 H Mg0.06 Mn0.05 O9 Si2P n a m13.015; 8.802; 5.847
90; 90; 90
669.821Bonazzi, P.; Bindi, L.
Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 600 deg C
American Mineralogist, 1999, 84, 1604-1612
9002239 CIFAl0.08 Ca Fe2.81 H Mg0.06 Mn0.05 O9 Si2P n a m13.012; 8.801; 5.85
90; 90; 90
669.934Bonazzi, P.; Bindi, L.
Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 615 deg C
American Mineralogist, 1999, 84, 1604-1612
9002240 CIFAl0.08 Ca Fe2.81 Mg0.06 Mn0.05 O9 Si2P n a m13.007; 8.805; 5.844
90; 90; 90
669.294Bonazzi, P.; Bindi, L.
Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 625 deg C
American Mineralogist, 1999, 84, 1604-1612
9002241 CIFAl0.08 Ca Fe2.81 Mg0.06 Mn0.05 O9 Si2P n a m13.008; 8.802; 5.842
90; 90; 90
668.888Bonazzi, P.; Bindi, L.
Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 660 deg C
American Mineralogist, 1999, 84, 1604-1612
9002242 CIFAl0.08 Ca Fe2.81 Mg0.06 Mn0.05 O9 Si2P n a m13.013; 8.804; 5.841
90; 90; 90
669.183Bonazzi, P.; Bindi, L.
Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 675 deg C
American Mineralogist, 1999, 84, 1604-1612
9002243 CIFAl0.08 Ca Fe2.81 Mg0.06 Mn0.05 O9 Si2P n a m13.006; 8.804; 5.836
90; 90; 90
668.25Bonazzi, P.; Bindi, L.
Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 700 deg C
American Mineralogist, 1999, 84, 1604-1612
9002244 CIFCa5 H8 O21 Si6C 111.274; 7.344; 11.468
99.18; 97.19; 90.03
929.772Merlino, S.; Bonaccorsi, E.; Armbruster, T.
Tobermorites: Their real structure and order-disorder (OD) character
American Mineralogist, 1999, 84, 1613-1621
9002245 CIFCa3 H O9 Si3C -111.156; 7.303; 9.566
101.08; 92.83; 89.98
763.87Merlino, S.; Bonaccorsi, E.; Armbruster, T.
Tobermorites: Their real structure and order-disorder (OD) character Sample: 9 Angstrom
American Mineralogist, 1999, 84, 1613-1621
9002246 CIFCa2 H6 O11 Si3B 1 1 m6.735; 7.385; 22.487
90; 90; 123.25
935.351Merlino, S.; Bonaccorsi, E.; Armbruster, T.
Tobermorites: Their real structure and order-disorder (OD) character Sample: 11 Angstrom
American Mineralogist, 1999, 84, 1613-1621
9002247 CIFAl14.27 Be1.47 Fe1.99 Mg5.47 O40 Si4.8P 1 21/c 116.115; 14.371; 11.254
90; 90.9; 90
2605.98Barbier, J.; Grew, E. S.; Moore, P. B.; Su, S.-C.
Khmaralite, a new beryllium-bearing mineral related to sapphirine: A superstructure resulting from partial ordering of Be, Al and Si on tetrahedral sites
American Mineralogist, 1999, 84, 1650-1660
9002248 CIFBa0.72 H40.16 O126 Pb12.32 U28C m c m14.131; 13.885; 55.969
90; 90; 90
10981.6Burns, P. C.
A new complex sheet of uranyl polyhedra in the structure of wolsendorfite
American Mineralogist, 1999, 84, 1661-1673
9002249 CIFAl0.09 Ca1.03 Fe0.94 H2 Mg0.44 Mn1.89 Na0.1 O13 P3 Zn0.02P c a b12.559; 12.834; 11.714
90; 90; 90
1888.09Galliski, M. A.; Cooper, M. A.; Hawthorne, F. C.; Cerny, P.
Bederite, a new pegmatite phosphate mineral from Nevados de Palermo, Argentina: Description and crystal structure
American Mineralogist, 1999, 84, 1674-1679
9002250 CIFCa O3 SiC 1 2/c 111.8322; 6.8624; 10.5297
90; 111.245; 90
796.878Yang, H.; Prewitt, C. T.
Crystal structure and compressibility of a two-layer polytype of pseudowollastonite (CaSiO3)
American Mineralogist, 1999, 84, 1902-1905
9002251 CIFAl5.01 Mg4.76 O28 Si6P 1 21/m 18.5758; 5.7295; 18.5376
90; 97.691; 90
902.652Artioli, G.; Fumagalli, P.; Poli, S.
The crystal structure of Mg8(Mg2Al2)Al8Si12(O,OH)56 pumpellyite and its relevance in ultramafic systems at high pressure
American Mineralogist, 1999, 84, 1906-1914
9002252 CIFAl K O4 SiP 635.1627; 5.1627; 8.706
90; 90; 120
200.957Cellai, D.; Gesing, T. M.; Wruck, B.; Carpenter, M. A.
X-ray study of the trigonal-hexagonal phase transition in metamorphic kalsilite
American Mineralogist, 1999, 84, 1950-1955
9002253 CIFF1.28 H0.66 Mg9 O16.72 Si4P 21/b 1 14.7405; 10.2377; 13.6496
100.843; 90; 90
650.613Ottolini, L.; Camara, F.; Bigi, S.
An investigation of matrix effects in the analysis of fluorine in humite-group minerals by EMPA, SIMS, and SREF Sample: Chum HV-41 n.2
American Mineralogist, 2000, 85, 89-102
9002254 CIFF1.04 H0.92 Mg9 O16.96 Si4P 21/b 1 14.7396; 10.2328; 13.6439
100.843; 90; 90
649.907Ottolini, L.; Camara, F.; Bigi, S.
An investigation of matrix effects in the analysis of fluorine in humite-group minerals by EMPA, SIMS, and SREF Sample: Chum HV-41 n.3
American Mineralogist, 2000, 85, 89-102
9002255 CIFF1.24 H0.76 Mg5 O8.76 Si2P 21/b 1 14.723; 10.2584; 7.8504
109.076; 90; 90
359.468Ottolini, L.; Camara, F.; Bigi, S.
An investigation of matrix effects in the analysis of fluorine in humite-group minerals by EMPA, SIMS, and SREF Sample: Chond HV-43 n.3
American Mineralogist, 2000, 85, 89-102
9002256 CIFF1.24 H0.76 Mg5 O8.76 Si2P 21/b 1 14.7226; 10.2564; 7.849
109.076; 90; 90
359.304Ottolini, L.; Camara, F.; Bigi, S.
An investigation of matrix effects in the analysis of fluorine in humite-group minerals by EMPA, SIMS, and SREF Sample: Chond HV-43 n.4
American Mineralogist, 2000, 85, 89-102
9002257 CIFB F3 H3 Mg3 O3P 63/m8.8612; 8.8612; 3.1021
90; 90; 120
210.946Camara, F.; Ottolini, L.
New data on the crystal-chemistry of fluoborite by means of SREF, SIMS and EMP analysis Sample: Fbor 2V-43 n.2
American Mineralogist, 2000, 85, 103-107
9002258 CIFB F3 H3 Mg3 O3P 63/m8.8602; 8.8602; 3.1021
90; 90; 120
210.898Camara, F.; Ottolini, L.
New data on the crystal-chemistry of fluoborite by means of SREF, SIMS and EMP analysis Sample: Fbor HV-43 n.3
American Mineralogist, 2000, 85, 103-107
9002259 CIFFe H1.714 O2P -3 m 13.25919; 3.25919; 4.5765
90; 90; 120
42.1Parise, J. B.; Marshall, W. G.; Smith, R. I.; Lutz, H. D.; Moller, H.
The nuclear and magnetic structure of "white rust"-Fe(OH0.86D0.14)2 Sample: T = 10 K
American Mineralogist, 2000, 85, 189-193
9002260 CIFFe H1.726 O2P -3 m 13.26238; 3.26238; 4.5822
90; 90; 120
42.235Parise, J. B.; Marshall, W. G.; Smith, R. I.; Lutz, H. D.; Moller, H.
The nuclear and magnetic structure of "white rust"-Fe(OH0.86D0.14)2 Sample: T = 150 K
American Mineralogist, 2000, 85, 189-193
9002261 CIFFe H1.728 O2P -3 m 13.26515; 3.26515; 4.6013
90; 90; 120
42.483Parise, J. B.; Marshall, W. G.; Smith, R. I.; Lutz, H. D.; Moller, H.
The nuclear and magnetic structure of "white rust"-Fe(OH0.86D0.14)2 Sample: T = 300 K
American Mineralogist, 2000, 85, 189-193
9002262 CIFAl Ca F4 O2P -14.94; 6.81; 6.978
101.12; 94.86; 110.07
213.435Marchetti, F.; Perchiazzi, N.
The crystal structure of gearksutite, CaAlF4(OH).H2O
American Mineralogist, 2000, 85, 231-235
9002263 CIFAl0.03 Ca2 Fe0.71 K0.18 Mg2.13 Mn0.37 Na2.66 O24 Si8 Ti0.86C 1 2/m 19.776; 17.919; 5.292
90; 104.05; 90
899.299Hawthorne, F. C.; Cooper, M. A.; Grice, J. D.; Ottolini, L.
A new anhydrous amphibole from the Eifel region, Germany: Description and crystal structure of obertiite, NaNa2(Mg3FeTi)Si8O22O2 Note: M1A and M1 are interchanged in the bond length table
American Mineralogist, 2000, 85, 236-241
9002264 CIFAl2 Ba0.94 H2 K0.06 Mg2.744 Mn0.256 O12 Si2C 1 2/m 15.316; 9.23; 10.197
90; 100.06; 90
492.641Gnos, E.; Armbruster, T.
Kinoshitalite, Ba(Mg)3(Al2Si2)O10(OH,F)2, a brittle mica from a manganese deposit in Oman: Paragenesis and crystal chemistry
American Mineralogist, 2000, 85, 242-250
9002265 CIFC3 Ca0.977 Ce2.023 F2 O9C 1 c 112.3049; 7.1056; 28.2478
90; 98.2416; 90
2444.3Ni, Y.; Post, J. E.; Hughes, J. M.
The crystal structure of parisite-(Ce), Ce2CaF(CO3)3 sample: from Muso Mine, Columbia
American Mineralogist, 2000, 85, 251-258
9002266 CIFAl0.08 H2 Mg5.92 Na2 O20 Si6P -110.2925; 10.7052; 8.8027
105.28; 96.712; 125.256
718.083Yang, H.; Konzett, J.
High-pressure synthesis of Na2Mg6Si6O18(OH)2 - a new hydrous silicate phase isostructural with aenigmatite
American Mineralogist, 2000, 85, 259-262
9002267 CIFAl2.65 Ca3.61 Fe1.35 H2 Mg3.27 Na1.33 O24 Si6 Ti0.45C 1 2/m 19.846; 18.042; 5.316
90; 105.1; 90
911.737Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 1
American Mineralogist, 2000, 85, 407-419
9002268 CIFAl2.78 Ca3.2 Fe2.26 H2 K0.5 Mg2.16 Na1.25 O24 Si5.92 Ti0.6C 1 2/m 19.858; 18.031; 5.307
90; 105.13; 90
910.618Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 2
American Mineralogist, 2000, 85, 407-419
9002269 CIFAl2.7 Ca3.2 F0.02 Fe1.95 H2 K0.38 Mg2.47 Na1.36 O23.98 Si6 Ti0.6C 1 2/m 19.85; 18.046; 5.316
90; 105.1; 90
912.309Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 3
American Mineralogist, 2000, 85, 407-419
9002270 CIFAl2.8 Ca2.96 F0.04 Fe1.76 H2 K0.23 Mg2.64 Na1.67 O23.96 Si6 Ti0.6C 1 2/m 19.838; 18.025; 5.308
90; 105.01; 90
909.152Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies Sample 4
American Mineralogist, 2000, 85, 407-419
9002271 CIFAl2.68 Ca2.88 F0.02 Fe1.95 H2 K5 Mg2.77 Na1.87 O23.98 Si5.92 Ti0.6C 1 2/m 19.806; 18.026; 5.308
90; 104.91; 90
906.668Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 5
American Mineralogist, 2000, 85, 407-419
9002272 CIFAl2.8 Ca3.28 F0.12 Fe2.82 H2 K0.55 Mg5.45 Na1.28 O23.88 Si6 Ti0.45C 1 2/m 19.88; 18.095; 5.322
90; 105.13; 90
918.478Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 6
American Mineralogist, 2000, 85, 407-419
9002273 CIFAl2.45 Ca3.4 F2 Fe0.48 H2 K0.38 Mg4.19 Na1.36 O26 Si6 Ti0.4C 1 2/m 19.862; 18.003; 5.296
90; 105.19; 90
907.43Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 7
American Mineralogist, 2000, 85, 407-419
9002274 CIFAl2.73 Ca3.16 F0.04 Fe2.33 H2 K3.85 Mg2.11 Na1.5 O23.96 Si5.92 Ti0.55C 1 2/m 19.853; 18.06; 5.314
90; 105.07; 90
913.08Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 8
American Mineralogist, 2000, 85, 407-419
9002275 CIFAl2.55 Ca3.28 F0.04 Fe1.8 H2 K0.45 Mg2.36 Na1.36 O23.96 Si6 Ti0.65C 1 2/m 19.873; 18.06; 5.315
90; 105.17; 90
914.675Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 9
American Mineralogist, 2000, 85, 407-419
9002276 CIFAl2.65 Ca3.16 F0.04 Fe2.08 H2 K0.35 Mg2.44 Na1.44 O23.96 Si6 Ti0.55C 1 2/m 19.865; 18.059; 5.314
90; 105.08; 90
914.099Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 10
American Mineralogist, 2000, 85, 407-419
9002277 CIFAl2.73 Ca3.12 F0.04 Fe1.97 H2 K0.45 Mg2.49 Na1.32 O23.96 Si5.92 Ti0.65C 1 2/m 19.856; 18.057; 5.316
90; 105.07; 90
913.55Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 11
American Mineralogist, 2000, 85, 407-419
9002278 CIFAl2.73 Ca3.16 F0.04 Fe2.75 H2 K0.42 Mg5.85 Na1.49 O23.96 Si5.92 Ti0.35C 1 2/m 19.862; 18.063; 5.319
90; 105.06; 90
914.969Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 12
American Mineralogist, 2000, 85, 407-419
9002279 CIFAl2.81 Ca3.16 F0.04 Fe2.44 H2 K0.43 Mg6.1 Na1.43 O23.96 Si5.84 Ti0.45C 1 2/m 19.857; 18.037; 5.31
90; 105.09; 90
911.515Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 13
American Mineralogist, 2000, 85, 407-419
9002280 CIFAl2.55 Ca3.36 F0.04 Fe2.65 H2 K0.55 Mg5.55 Na1.39 O23.96 Si6 Ti0.65C 1 2/m 19.898; 18.112; 5.324
90; 105.18; 90
921.145Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 14
American Mineralogist, 2000, 85, 407-419
9002281 CIFAl2.61 Ca3.28 F1.04 Fe2.28 H2 K0.5 Mg6.1 Na1.41 O21.88 Si5.84 Ti0.65C 1 2/m 19.862; 18.067; 5.316
90; 105.11; 90
914.441Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 15
American Mineralogist, 2000, 85, 407-419
9002282 CIFAl2.48 Ca3.44 Fe1.06 H2 K0.47 Mg3.2 Na1.4 O24 Si5.92 Ti0.7C 1 2/m 19.871; 18.028; 5.307
90; 105.24; 90
911.192Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 16
American Mineralogist, 2000, 85, 407-419
9002283 CIFAl2.53 Ca3.44 Fe0.52 H2 K0.35 Mg3.7 Na1.56 O24 Si5.92 Ti0.65C 1 2/m 19.888; 18.023; 5.308
90; 105.31; 90
912.376Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 17
American Mineralogist, 2000, 85, 407-419
9002284 CIFAl2.66 Ca1.8 F0.02 H2 K0.33 Mg3.97 Na1.41 O23.98 Si5.84 Ti0.65C 1 2/m 19.903; 18; 5.304
90; 105.44; 90
911.337Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 18
American Mineralogist, 2000, 85, 407-419
9002285 CIFAl2.29 Ca1.74 F0.02 H2 K0.3 Mg4.14 Na1.47 O23.98 Si6.16 Ti0.55C 1 2/m 19.906; 18.015; 5.296
90; 105.35; 90
911.391Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 19
American Mineralogist, 2000, 85, 407-419
9002286 CIFAl2.4 Ca3.56 Fe1.64 H2 K0.56 Mg2.91 Na1.14 O24 Si6 Ti0.45C 1 2/m 19.919; 18.08; 5.313
90; 105.26; 90
919.215Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 20
American Mineralogist, 2000, 85, 407-419
9002287 CIFAl2.58 Ca3.36 Fe3.41 H2 K0.3 Mg0.48 Na1.56 O24 Si5.92 Ti0.55C 1 2/m 19.869; 18.049; 5.31
90; 105.16; 90
912.931Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 21
American Mineralogist, 2000, 85, 407-419
9002288 CIFAl0.16 Ca1.08 Fe0.45 H2 K1.23 Mg4.45 Na1.07 O24 Si7.68 Ti0.26C 1 2/m 110.032; 18.032; 5.284
90; 104.85; 90
923.934Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 22
American Mineralogist, 2000, 85, 407-419
9002289 CIFAl0.16 Ca0.92 Fe0.7 H2 K1.29 Mg4.05 Na1.17 O24 Si7.6 Ti0.49C 1 2/m 110.029; 18.061; 5.296
90; 104.78; 90
927.544Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 23
American Mineralogist, 2000, 85, 407-419
9002290 CIFAl0.32 Ca0.9 Fe H1.2 K1.29 Mg3.4 Na1.22 O24 Si7.44 Ti0.84C 1 2/m 110.022; 18.075; 5.3
90; 104.77; 90
928.359Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 24
American Mineralogist, 2000, 85, 407-419
9002291 CIFAl0.24 Ca0.94 F0.04 Fe0.6 H0.96 K1.32 Mg3.75 Na1.15 O23.96 Si7.52 Ti0.89C 1 2/m 19.987; 18.061; 5.298
90; 104.81; 90
923.881Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 25
American Mineralogist, 2000, 85, 407-419
9002292 CIFAl0.24 Ca0.96 F0.04 Fe0.6 H0.98 K1.29 Mg3.75 Na1.16 O23.96 Si7.52 Ti0.89C 1 2/m 19.987; 18.065; 5.298
90; 104.82; 90
924.043Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 26
American Mineralogist, 2000, 85, 407-419
9002293 CIFAl0.16 Ca0.92 Fe H2 K1.32 Mg3.65 Na1.2 O24 Si7.6 Ti0.59C 1 2/m 110.041; 18.081; 5.3
90; 104.79; 90
930.342Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 27
American Mineralogist, 2000, 85, 407-419
9002294 CIFAl0.16 Ca Fe0.9 H2 K1.26 Mg3.85 Na1.12 O24 Si7.68 Ti0.41C 1 2/m 110.046; 18.065; 5.297
90; 104.82; 90
929.326Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 28
American Mineralogist, 2000, 85, 407-419
9002295 CIFAl0.24 Ca Fe5 H2 K1.29 Mg4.05 Na1.09 O24 Si7.52 Ti0.69C 1 2/m 110.039; 18.068; 5.298
90; 104.81; 90
929.051Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 29
American Mineralogist, 2000, 85, 407-419
9002296 CIFAl0.08 Ca0.84 F0.02 Fe1.55 H1.18 K1.29 Mg2.9 Na1.28 O23.98 Si7.76 Ti0.71C 1 2/m 110.031; 18.096; 5.299
90; 104.72; 90
930.31Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 30
American Mineralogist, 2000, 85, 407-419
9002297 CIFAl0.16 Ca0.86 F0.04 Fe2.65 H2 K1.32 Mg3.8 Na1.23 O23.96 Si7.68 Ti0.71C 1 2/m 110.011; 18.06; 5.297
90; 104.77; 90
926.046Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 31
American Mineralogist, 2000, 85, 407-419
9002298 CIFAl0.16 Ca0.94 Fe H2 K1.3 Mg3.8 Na1.15 O24 Si7.68 Ti0.36C 1 2/m 110.051; 18.068; 5.295
90; 104.79; 90
929.721Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 32
American Mineralogist, 2000, 85, 407-419
9002299 CIFAl0.32 Ca0.84 F0.02 Fe0.5 H2 K0.42 Mg4.13 Na2.13 O23.98 Si7.44 Ti0.69C 1 2/m 19.922; 18.047; 5.297
90; 104.37; 90
918.818Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 33
American Mineralogist, 2000, 85, 407-419
9002300 CIFAl0.24 Ca0.68 F0.04 Fe0.7 H0.88 K0.64 Mg3.4 Na2.1 O23.96 Si7.52 Ti1.14C 1 2/m 19.908; 18.062; 5.307
90; 104.36; 90
920.059Oberti, R.; Vannucci, R.; Zanetti, A.; Tiepolo, M.; Brumm, R. C.
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene DTi values in petrogenetic studies SAMPLE 34
American Mineralogist, 2000, 85, 407-419
9002301 CIFAl1.62 F0.04 Fe1.5 H1.8 K0.96 Mg0.76 Na0.04 O11.96 Si2.72 Ti0.22C 1 2/m 15.352; 9.268; 10.255
90; 100.27; 90
500.522Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L.
Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: A4
American Mineralogist, 2000, 85, 436-448
9002302 CIFAl1.9 Ba0.01 Ca0.03 F0.32 Fe1.38 H1.56 K0.96 Mg0.73 Na0.02 O11.68 Si2.68 Ti0.14C 1 2/m 15.339; 9.232; 10.208
90; 100.3; 90
495.041Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L.
Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: GFS15a
American Mineralogist, 2000, 85, 436-448
9002303 CIFAl1.78 Cl0.04 F0.16 Fe1.48 H1.56 K0.98 Mg0.7 Na0.02 O11.8 Si2.72 Ti0.16C 1 2/m 15.344; 9.256; 10.237
90; 100.27; 90
498.251Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L.
Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: H87
American Mineralogist, 2000, 85, 436-448
9002304 CIFAl1.96 Fe1.36 H1.56 K0.98 Mg0.72 Na0.02 O12 Si2.68 Ti0.16C 1 2/m 15.328; 9.222; 10.197
90; 100.26; 90
493.016Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L.
Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: CC1
American Mineralogist, 2000, 85, 436-448
9002305 CIFAl1.84 Ba0.02 Ca0.02 Fe1.54 H1.6 K0.96 Mg0.7 Na0.03 O12 Si2.64 Ti0.2C 1 2/m 15.347; 9.257; 10.211
90; 100.27; 90
497.318Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L.
Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: C3-31
American Mineralogist, 2000, 85, 436-448
9002306 CIFAl1.9 Fe1.44 H1.54 K0.95 Mg0.84 Na0.05 O12 Si2.64 Ti0.16C 1 2/m 15.336; 9.239; 10.2
90; 100.29; 90
494.765Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L.
Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: B1
American Mineralogist, 2000, 85, 436-448
9002307 CIFAl1.24 Fe1.4 H1.64 K0.98 Mg0.71 Na0.02 O12 Si1.36 Ti0.16C 1 2/c 15.335; 9.242; 20.181
90; 95.2; 90
990.951Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L.
Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: C6c
American Mineralogist, 2000, 85, 436-448
9002308 CIFAl Fe3 K0.956 O12 Si3C 1 2/m 15.3899; 9.3367; 10.3086
90; 100.16; 90
510.634Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W.
Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: A44
American Mineralogist, 2000, 85, 449-465
9002309 CIFAl2.13 Fe1.94 K0.9 O12 Si2.84C 1 2/m 15.3944; 9.3454; 10.3284
90; 100.22; 90
512.423Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W.
Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: sd12no.10
American Mineralogist, 2000, 85, 449-465
9002310 CIFAl1.64 Fe2.68 K0.96 O12 Si2.64C 1 2/m 15.3812; 9.3234; 10.2934
90; 100.22; 90
508.237Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W.
Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: sd37no.10
American Mineralogist, 2000, 85, 449-465
9002311 CIFAl1.912 Fe2.568 K0.936 O12 Si2.592C 1 2/m 15.3732; 9.3097; 10.2807
90; 100.24; 90
506.079Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W.
Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: sd50no.10
American Mineralogist, 2000, 85, 449-465
9002312 CIFAl2.152 Fe2.428 K0.94 O12 Si2.432C 1 2/m 15.3635; 9.2929; 10.2837
90; 100.28; 90
504.337Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W.
Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: sd62no.10
American Mineralogist, 2000, 85, 449-465
9002313 CIFAl3.156 Fe1.624 K0.928 O12 Si2.32C 1 2/m 15.3607; 9.2874; 10.2664
90; 100.3; 90
502.896Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W.
Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: sd75no.10
American Mineralogist, 2000, 85, 449-465
9002314 CIFAl2.52 Fe2.312 K0.92 O12 Si2.28C 1 2/m 15.3582; 9.2819; 10.2688
90; 100.39; 90
502.337Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W.
Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: sd87no.10
American Mineralogist, 2000, 85, 449-465
9002315 CIFAl3.448 Fe3 K0.99 Na0.01 O12 Si2.552C 1 2/m 15.377; 9.308; 10.283
90; 100.22; 90
506.489Redhammer, G. J.; Beran, A.; Schneider, J.; Amthauer, G.; Lottermoser, W.
Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: Synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy Sample: G-117
American Mineralogist, 2000, 85, 449-465
9002316 CIFFe3 O4F d -3 m :28.3965; 8.3965; 8.3965
90; 90; 90
591.963Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 0
American Mineralogist, 2000, 85, 514-523
9002317 CIFFe3 O4F d -3 m :28.3837; 8.3837; 8.3837
90; 90; 90
589.26Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 1.4 GPa
American Mineralogist, 2000, 85, 514-523
9002318 CIFFe3 O4F d -3 m :28.3685; 8.3685; 8.3685
90; 90; 90
586.061Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 2.3 GPa
American Mineralogist, 2000, 85, 514-523
9002319 CIFFe3 O4F d -3 m :28.3517; 8.3517; 8.3517
90; 90; 90
582.539Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 3.4 GPa
American Mineralogist, 2000, 85, 514-523
9002320 CIFFe3 O4F d -3 m :28.3122; 8.3122; 8.3122
90; 90; 90
574.312Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 6.6 GPa
American Mineralogist, 2000, 85, 514-523
9002321 CIFFe3 O4F d -3 m :28.2966; 8.2966; 8.2966
90; 90; 90
571.085Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 8.3 GPa
American Mineralogist, 2000, 85, 514-523
9002322 CIFFe3 O4F d -3 m :28.2626; 8.2626; 8.2626
90; 90; 90
564.092Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 11.3 GPa
American Mineralogist, 2000, 85, 514-523
9002323 CIFFe3 O4F d -3 m :28.2547; 8.2547; 8.2547
90; 90; 90
562.476Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 12.5 GPa
American Mineralogist, 2000, 85, 514-523
9002324 CIFFe3 O4F d -3 m :28.2396; 8.2396; 8.2396
90; 90; 90
559.395Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 13.5 GPa
American Mineralogist, 2000, 85, 514-523
9002325 CIFFe3 O4F d -3 m :28.2321; 8.2321; 8.2321
90; 90; 90
557.869Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 15.7 GPa
American Mineralogist, 2000, 85, 514-523
9002326 CIFFe3 O4F d -3 m :28.214; 8.214; 8.214
90; 90; 90
554.197Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 17.5 GPa
American Mineralogist, 2000, 85, 514-523
9002327 CIFFe3 O4F d -3 m :28.1891; 8.1891; 8.1891
90; 90; 90
549.172Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 19.4 GPa
American Mineralogist, 2000, 85, 514-523
9002328 CIFFe3 O4F d -3 m :28.171; 8.171; 8.171
90; 90; 90
545.539Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 21.8 GPa
American Mineralogist, 2000, 85, 514-523
9002329 CIFFe3 O4F d -3 m :28.1509; 8.1509; 8.1509
90; 90; 90
541.523Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 24.2 GPa
American Mineralogist, 2000, 85, 514-523
9002330 CIFFe3 O4F d -3 m :28.1177; 8.1177; 8.1177
90; 90; 90
534.933Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 26.9 GPa
American Mineralogist, 2000, 85, 514-523
9002331 CIFFe3 O4F d -3 m :28.0636; 8.0636; 8.0636
90; 90; 90
524.309Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at P = 30.3 GPa
American Mineralogist, 2000, 85, 514-523
9002332 CIFFe3 O4B b m m9.273; 9.239; 2.746
90; 90; 90
235.259Haavik, C.; Stolen, S.; Fjellvag, H.; Hanfland, M.; Hausermann, D.
Equation of state of magnetite and its high-pressure modification: Thermodynamics of the Fe-O system at high pressure Sample at 40 GPa, CaTi2O4 structure type
American Mineralogist, 2000, 85, 514-523
9002333 CIFAl2 Mg3 O12 Si3I a -3 d11.4573; 11.4573; 11.4573
90; 90; 90
1504Merli, M.; Ungaretti, L.; Oberti, R.
Leverage analysis and structure refinement of minerals Sample: from Dora Maira 3
American Mineralogist, 2000, 85, 532-542
9002334 CIFCa2 H2 Mg5 O24 Si8C 1 2/m 19.8359; 18.045; 5.2752
90; 104.75; 90
905.434Merli, M.; Ungaretti, L.; Oberti, R.
Leverage analysis and structure refinement of minerals Sample: from Val Tremola 9527
American Mineralogist, 2000, 85, 532-542
9002335 CIFAl12 Ca18.76 H9 Mg0.148 Mn0.852 Na0.24 O78 Si18P 4 n c15.487; 15.487; 11.764
90; 90; 90
2821.56Armbruster, T.; Gnos, E.
P4/n and P4nc long-ranged ordering in low-temperature vesuvianites Sample: from N'chwaning II mine, RSA
American Mineralogist, 2000, 85, 563-569
9002336 CIFAl5 Ca9.88 Fe H4 Mg O39 Si9P 4/n :215.531; 15.531; 11.817
90; 90; 90
2850.4Armbruster, T.; Gnos, E.
P4/n and P4nc long-ranged ordering in low-temperature vesuvianites Sample: from Asbestos Quebec, Canada
American Mineralogist, 2000, 85, 563-569
9002337 CIFAl4.74 B0.24 Ca9.5 Mn1.76 O39.2 Si8.67P 4/n :215.571; 15.571; 11.789
90; 90; 90
2858.31Armbruster, T.; Gnos, E.
Tetrahedral vacancies and cation ordering in low-temperature Mn-bearing vesuvianites: Indication of a hydrogarnet-like substitution Sample: NC14-2
American Mineralogist, 2000, 85, 570-577
9002338 CIFAl0.2 Ca0.04 F0.84 Fe1.98 H1.16 K0.03 Li2.24 Mg1.76 Na1.3 O23.16 Si8C 1 2/m 19.536; 17.797; 5.278
90; 102.54; 90
874.373Oberti, R.; Caballero, J. M.; Ottolini, L.; Lopez-Andres S; Herreros, V.
Sodic-ferripedrizite, a new monoclinic amphibole bridging the magnesium-iron-manganese-lithium and the sodium-calcium groups Note: site occupancy unknown Sample: crystal P(1)
American Mineralogist, 2000, 85, 578-585
9002339 CIFAl0.2 Ca0.04 F0.94 Fe1.98 H1.06 K0.03 Li2.48 Mg1.76 Na1.32 O23.06 Si8C 1 2/m 19.534; 17.785; 5.278
90; 102.52; 90
873.668Oberti, R.; Caballero, J. M.; Ottolini, L.; Lopez-Andres S; Herreros, V.
Sodic-ferripedrizite, a new monoclinic amphibole bridging the magnesium-iron-manganese-lithium and the sodium-calcium groups Note: site occupancy unknown Sample: crystal P(2)
American Mineralogist, 2000, 85, 578-585
9002340 CIFAl2 B3.868 Ca0.102 O10.667 Pr0.818 Si0.132P -6 2 m4.612; 4.612; 9.374
90; 90; 120
172.677Callegari, A.; Caucia, F.; Mazzi, F.; Oberti, R.; Ottolini, L.; Ungaretti, L.
The crystal structure of peprossiite-(Ce), and anhydrous REE and Al mica-like borate with square-pyramidal coordination for Al Sample: Pep1
American Mineralogist, 2000, 85, 586-593
9002341 CIFAl2 B4 La0.785 O10.667 Th0.215P -6 2 m4.596; 4.596; 9.309
90; 90; 120
170.292Callegari, A.; Caucia, F.; Mazzi, F.; Oberti, R.; Ottolini, L.; Ungaretti, L.
The crystal structure of peprossiite-(Ce), and anhydrous REE and Al mica-like borate with square-pyramidal coordination for Al Sample: Pep2
American Mineralogist, 2000, 85, 586-593
9002342 CIFH24 Mg O18 Sb2P 316.119; 16.119; 9.868
90; 90; 120
2220.42Friedrich, A.; Wildner, M.; Tillmanns, E.; Merz, P. L.
Crystal chemistry of the new mineral brandholzite, Mg(H2O)6[Sb(OH)6]2, and of the synthetic analogues M(H2O)6[Sb(OH)6]2 (Me=Mg,Co)
American Mineralogist, 2000, 85, 593-599
9002343 CIFCo O18 Sb2P 316.105; 16.105; 9.851
90; 90; 120
2212.75Friedrich, A.; Wildner, M.; Tillmanns, E.; Merz, P. L.
Crystal chemistry of the new mineral brandholzite, Mg(H2O)6[Sb(OH)6]2, and of the synthetic analogues M(H2O)6[Sb(OH)6]2 (Me=Mg,Co)
American Mineralogist, 2000, 85, 593-599
9002344 CIFAg0.24 Cl0.84 Cu3 H6 O18 Pb0.3 Te2 Zn6P -3 1 m10.145; 10.145; 4.9925
90; 90; 120
444.993Burns, P. C.; Pluth, J. J.; Smith, J. V.; Eng, P.; Steele, I. M.; Housley, R. M.
Quetzalcoatlite: New octahedral-tetrahedral structure from 2x2x40 micron crystal at the Advanced Photon Source-GSE-CARS Facility
American Mineralogist, 2000, 85, 604-607
9002345 CIFAl1.305 Ca0.02 Fe0.3 K0.28 Mg1.295 Na0.16 O6 Si1.05P 63/m8.83; 8.83; 2.779
90; 90; 120
187.647Gasparik, T.; Tripathi, A.; Parise, J. B.
Structure of a new Al-rich phase, [K,Na].9[Mg,Fe]2[Mg,Fe,Al,Si]6O12, synthesized at 24 GPa
American Mineralogist, 2000, 85, 613-618
9002346 CIFH Mn1.933 Na O9 Si3P -17.7185; 6.9064; 6.7624
90.492; 94.085; 102.775
350.557Jacobsen, S. D.; Smyth, J. R.; Swope, R. J.; Sheldon, R. I.
Two proton positions in the very strong hydrogen bond of serandite, NaMn2[Si3O8(OH)] Sample: X-ray
American Mineralogist, 2000, 85, 745-752
9002347 CIFH Mn1.924 Na O9 Si3P -17.7163; 6.9116; 6.7368
90.465; 94.037; 102.844
349.324Jacobsen, S. D.; Smyth, J. R.; Swope, R. J.; Sheldon, R. I.
Two proton positions in the very strong hydrogen bond of serandite, NaMn2[Si3O8(OH)] Sample: neutron
American Mineralogist, 2000, 85, 745-752
9002348 CIFH2 Mg O2P -3 m 13.1264; 3.1264; 4.7315
90; 90; 120
40.051Nagai, T.; Hattori, T.; Yamanaka, T.
Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = .6 GPa
American Mineralogist, 2000, 85, 760-764
9002349 CIFH2 Mg O2P -3 m 13.109; 3.109; 4.6573
90; 90; 120
38.986Nagai, T.; Hattori, T.; Yamanaka, T.
Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 2.5 GPa
American Mineralogist, 2000, 85, 760-764
9002350 CIFH2 Mg O2P -3 m 13.0763; 3.0763; 4.549
90; 90; 120
37.282Nagai, T.; Hattori, T.; Yamanaka, T.
Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 6.2 GPa
American Mineralogist, 2000, 85, 760-764
9002351 CIFH2 Mg O2P -3 m 13.0533; 3.0533; 4.475
90; 90; 120
36.13Nagai, T.; Hattori, T.; Yamanaka, T.
Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 8.9 GPa
American Mineralogist, 2000, 85, 760-764
9002352 CIFH2 Mg O2P -3 m 13.0114; 3.0114; 4.353
90; 90; 120
34.187Nagai, T.; Hattori, T.; Yamanaka, T.
Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 12.5 GPa
American Mineralogist, 2000, 85, 760-764
9002353 CIFH2 Mg O2P -3 m 13.0003; 3.0003; 4.325
90; 90; 120
33.717Nagai, T.; Hattori, T.; Yamanaka, T.
Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 16.0 GPa
American Mineralogist, 2000, 85, 760-764
9002354 CIFH2 Mg O2P -3 m 12.9838; 2.9838; 4.294
90; 90; 120
33.108Nagai, T.; Hattori, T.; Yamanaka, T.
Compression mechanism of brucite: An investigation by the structural refinement under pressure Sample: P = 18.0 GPa
American Mineralogist, 2000, 85, 760-764
9002355 CIFMg2 O4 SiI m m a5.6978; 11.462; 8.2571
90; 90; 90
539.256Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T.
Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 0.00 GPa, X = .00
American Mineralogist, 2000, 85, 770-777
9002356 CIFMg2 O4 SiI m m a5.6731; 11.4114; 8.2067
90; 90; 90
531.285Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T.
Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 2.72 GPa, X = .00
American Mineralogist, 2000, 85, 770-777
9002357 CIFMg2 O4 SiI m m a5.6515; 11.3688; 8.163
90; 90; 90
524.479Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T.
Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 5.23 GPa, X = .00
American Mineralogist, 2000, 85, 770-777
9002358 CIFMg2 O4 SiI m m a5.639; 11.3432; 8.1389
90; 90; 90
520.599Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T.
Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 6.80 GPa, X = .00
American Mineralogist, 2000, 85, 770-777
9002359 CIFMg2 O4 SiI m m a5.6261; 11.3158; 8.1132
90; 90; 90
516.517Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T.
Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 8.49 GPa, X = .00
American Mineralogist, 2000, 85, 770-777
9002360 CIFMg2 O4 SiI m m a5.6137; 11.2918; 8.0895
90; 90; 90
512.784Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T.
Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 10.12 GPa, X = .00
American Mineralogist, 2000, 85, 770-777
9002361 CIFFe0.5 Mg1.5 O4 SiI m m a5.7194; 11.5114; 8.3021
90; 90; 90
546.596Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T.
Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = .00 GPa, X = .25
American Mineralogist, 2000, 85, 770-777
9002362 CIFFe0.5 Mg1.5 O4 SiI m m a5.6951; 11.4628; 8.2515
90; 90; 90
538.673Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T.
Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 2.72 GPa, X = .25
American Mineralogist, 2000, 85, 770-777
9002363 CIFFe0.5 Mg1.5 O4 SiI m m a5.6737; 11.4201; 8.2082
90; 90; 90
531.844Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T.
Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 5.23 GPa, X = .25
American Mineralogist, 2000, 85, 770-777
9002364 CIFFe0.5 Mg1.5 O4 SiI m m a5.6605; 11.394; 8.1828
90; 90; 90
527.756Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T.
Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 6.80 GPa, X = .25
American Mineralogist, 2000, 85, 770-777
9002365 CIFFe0.5 Mg1.5 O4 SiI m m a5.6485; 11.3707; 8.1594
90; 90; 90
524.057Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T.
Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 8.49 GPa, X = .25
American Mineralogist, 2000, 85, 770-777
9002366 CIFFe0.712 Mg3.288 O8 Si2I m m a5.6365; 11.3464; 8.1358
90; 90; 90
520.317Hazen, R. M.; Weinberger, M. B.; Yang, H.; Prewitt, C. T.
Comparative high-pressure crystal chemistry of wadsleyite, beta-(Mg_1-xFe_x)2SiO4, with x=0 and 0.25 Sample: P = 10.12 GPa, X = .25
American Mineralogist, 2000, 85, 770-777
9002367 CIFFe2.33 O4 Si0.67I m m a5.849; 11.8557; 8.3772
90; 90; 90
580.908Hazen, R. M.; Yang, H.; Prewitt, C. T.
High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 0.00 GPa
American Mineralogist, 2000, 85, 778-783
9002368 CIFFe2.33 O4 Si0.67I m m a5.8286; 11.8205; 8.3481
90; 90; 90
575.159Hazen, R. M.; Yang, H.; Prewitt, C. T.
High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 1.95 GPa
American Mineralogist, 2000, 85, 778-783
9002369 CIFFe2.33 O4 Si0.67I m m a5.8076; 11.7804; 8.3147
90; 90; 90
568.857Hazen, R. M.; Yang, H.; Prewitt, C. T.
High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 3.80 GPa
American Mineralogist, 2000, 85, 778-783
9002370 CIFFe2.33 O4 Si0.67I m m a5.7889; 11.7496; 8.2898
90; 90; 90
563.849Hazen, R. M.; Yang, H.; Prewitt, C. T.
High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 5.45 GPa
American Mineralogist, 2000, 85, 778-783
9002371 CIFFe2.33 O4 Si0.67I m m a5.7721; 11.7214; 8.2658
90; 90; 90
559.24Hazen, R. M.; Yang, H.; Prewitt, C. T.
High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 7.35 GPa
American Mineralogist, 2000, 85, 778-783
9002372 CIFFe2.33 O4 Si0.67I m m a5.7557; 11.6949; 8.2433
90; 90; 90
554.876Hazen, R. M.; Yang, H.; Prewitt, C. T.
High-pressure crystal chemistry of Fe3±wadsleyite, beta-Fe2.33Si0.67O4 Pressure = 8.95 GPa
American Mineralogist, 2000, 85, 778-783
9002373 CIFAl2.001 Ca3 O14 Si2.498 Ti1.501P 3 2 17.943; 7.943; 4.93
90; 90; 120
269.368Scheuermann, P.; Kutoglu, A.; Schosnig, M.; Hoffer, E.
Structure and stability of the high-pressure phase, Ca3TiSi2(Al,Ti,Si)3O14
American Mineralogist, 2000, 85, 784-791
9002375 CIFO10 P2 Pb2 UP -16.842; 10.383; 6.67
101.265; 98.174; 86.378
459.684Burns, P. C.
A new uranyl phosphate chain in the structure of parsonsite
American Mineralogist, 2000, 85, 801-805
9002376 CIFCl2 O5 Pb3 WA m a m11.073; 13.067; 5.617
90; 90; 90
812.729Grice, J. D.; Dunn, P. J.
Crystal-structure determination of pinalite
American Mineralogist, 2000, 85, 806-809
9002377 CIFC4 H12 Cl4 Mg2.36 Mn4.64 O34 Pb12 SP 42/n n m :212.627; 12.627; 12.595
90; 90; 90
2008.16Moore, P. B.; Kampf, A. R.; Sen Gupta, P. K.
The crystal structure of philolithite, a trellis-like open framework based on cubic closest-packing of anions
American Mineralogist, 2000, 85, 810-816
9002378 CIFAl Li O4 SiP 62 2 210.4971; 10.4971; 11.19513
90; 90; 120
1068.31Xu, H.; Heaney, P. J.; Beall, G. H.
Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=0, ordered LiAlSiO4, beta eucryptite structure
American Mineralogist, 2000, 85, 971-979
9002379 CIFAl Li O4 SiP 62 2 210.4949; 10.4949; 10.965
90; 90; 120
1045.91Xu, H.; Heaney, P. J.; Beall, G. H.
Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.2, Li.8Al.8Si1.2O4, beta eucryptite structure
American Mineralogist, 2000, 85, 971-979
9002380 CIFAl0.33 Li0.33 O2 Si0.67P 62 2 25.2102; 5.2102; 5.4551
90; 90; 120
128.246Xu, H.; Heaney, P. J.; Beall, G. H.
Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.33, Li.67Al.67Si1.33O4, beta quartz structure
American Mineralogist, 2000, 85, 971-979
9002381 CIFAl0.25 Li0.25 O2 Si0.75P 62 2 25.1609; 5.1609; 5.4574
90; 90; 120
125.883Xu, H.; Heaney, P. J.; Beall, G. H.
Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.50, Li.5Al.5Si1.5O4, beta quartz structure
American Mineralogist, 2000, 85, 971-979
9002382 CIFAl0.155 Li0.155 O2 Si0.845P 32 2 15.0865; 5.0865; 5.4451
90; 90; 120
122.004Xu, H.; Heaney, P. J.; Beall, G. H.
Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.69, Li.31Al.31Si1.69O4, alpha quartz structure
American Mineralogist, 2000, 85, 971-979
9002383 CIFAl0.05 Li0.05 O2 Si0.95P 32 2 14.9567; 4.9567; 5.4164
90; 90; 120
115.246Xu, H.; Heaney, P. J.; Beall, G. H.
Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.9, Li.1Al.1Si1.9O4, alpha quartz structure
American Mineralogist, 2000, 85, 971-979
9002384 CIFCa3 Ge3 Mn2 O12I 41/a12.3098; 12.3098; 12.3277
90; 90; 90
1868.03Heinemann, S.; Miletich, R.
Structure and twinning of tetragonal Ca3Mn2Ge3O12 garnet
American Mineralogist, 2000, 85, 993-1000
9002385 CIFFe3.21 Ge2.56 Mg2.08 O12I -4 2 d6.8153; 6.8153; 18.669
90; 90; 90
867.144Levy, D.; Barbier, J.
(Mg,Fe).85(Mg,Fe)4(Fe,Ge)3O12: A new tetragonal phase with its comparison with garnet
American Mineralogist, 2000, 85, 1053-1060
9002386 CIFCa0.33 Fe3.14 Ge2.52 Mg1.93 O12I -4 2 d6.8217; 6.8217; 18.7818
90; 90; 90
874.022Levy, D.; Barbier, J.
(Mg,Fe).85(Mg,Fe)4(Fe,Ge)3O12: A new tetragonal phase with its comparison with garnet
American Mineralogist, 2000, 85, 1053-1060
9002387 CIFFe3.37 Ge2.076 Mg1.766 O12 Y0.684I -4 2 d6.829; 6.829; 18.994
90; 90; 90
885.79Levy, D.; Barbier, J.
(Mg,Fe).85(Mg,Fe)4(Fe,Ge)3O12: A new tetragonal phase with its comparison with garnet
American Mineralogist, 2000, 85, 1053-1060
9002388 CIFFe0.973 Ge2.595 Mg2.349 O12 Y2.001I a -3 d12.232; 12.232; 12.232
90; 90; 90
1830.17Levy, D.; Barbier, J.
(Mg,Fe).85(Mg,Fe)4(Fe,Ge)3O12: A new tetragonal phase with its comparison with garnet
American Mineralogist, 2000, 85, 1053-1060
9002389 CIFAl2 Ca2 O5I 2 m b5.2281; 14.4686; 5.4004
90; 90; 90
408.504Kahlenberg, V.; Fischer, R. X.; Shaw, C. S. J.
Rietveld analysis of dicalcium aluminate (Ca2Al2O5) - A new high pressure phase with the Brownmillerite type structure
American Mineralogist, 2000, 85, 1061-1065
9002390 CIFFe0.01 Pb0.92 S3 Sn1.07P n m a8.8221; 3.7728; 14.0076
90; 90; 90
466.229Paar, W. H.; Miletich, R.; Topa, D.; Criddle, A. J.; De Brodtkorb, M. K.; Amthauer, G.; Tippelt, G.
Suredaite, PbSnS3, a new mineral species, from the Pirquitas Ag-Sn deposit, NW-Argentina: Mineralogy and crystal structure
American Mineralogist, 2000, 85, 1066-1075
9002391 CIFC Ca0.02 Ce0.005 Dy0.005 Eu0.025 Gd0.04 La0.305 Nd0.425 O4 Pr0.09 Sm0.07 Y0.015P m c n4.9829; 8.5188; 7.257
90; 90; 90
308.048Miyawaki, R.; Matsubara, S.; Yokoyama, K.; Takeuchi, K.; Nakai, I.; Terada, Y.
Kozoite-(Nd), Nd(CO3)(OH), a new mineral in an alkali olivine basalt from Hizen-cho, Saga Prefecture, Japan
American Mineralogist, 2000, 85, 1076-1081
9002392 CIFAl1.98 Mg O4F d -3 m :28.0844; 8.0844; 8.0844
90; 90; 90
528.376Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: SP3
American Mineralogist, 2000, 85, 1164-1171
9002393 CIFAl1.978 Mg O4F d -3 m :28.0845; 8.0845; 8.0845
90; 90; 90
528.396Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 800 C for 1 day
American Mineralogist, 2000, 85, 1164-1171
9002394 CIFAl1.972 Mg O4F d -3 m :28.0841; 8.0841; 8.0841
90; 90; 90
528.318Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 850 C for 1 day
American Mineralogist, 2000, 85, 1164-1171
9002395 CIFAl1.972 Mg O4F d -3 m :28.084; 8.084; 8.084
90; 90; 90
528.298Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 900 C for 1 day
American Mineralogist, 2000, 85, 1164-1171
9002396 CIFAl1.972 Mg O4F d -3 m :28.0838; 8.0838; 8.0838
90; 90; 90
528.259Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 950 C for 1 day
American Mineralogist, 2000, 85, 1164-1171
9002397 CIFAl1.972 Mg O4F d -3 m :28.0835; 8.0835; 8.0835
90; 90; 90
528.2Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 1000 C for 1 day
American Mineralogist, 2000, 85, 1164-1171
9002398 CIFAl1.962 Mg O4F d -3 m :28.0829; 8.0829; 8.0829
90; 90; 90
528.082Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 1100 C for 1 day
American Mineralogist, 2000, 85, 1164-1171
9002399 CIFAl1.968 Mg O4F d -3 m :28.0837; 8.0837; 8.0837
90; 90; 90
528.239Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 950 C for 3 days
American Mineralogist, 2000, 85, 1164-1171
9002400 CIFAl1.968 Mg O4F d -3 m :28.0846; 8.0846; 8.0846
90; 90; 90
528.416Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 800 C for 7 days
American Mineralogist, 2000, 85, 1164-1171
9002401 CIFAl1.984 Mg O4F d -3 m :28.0851; 8.0851; 8.0851
90; 90; 90
528.514Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 700 C for 90 days
American Mineralogist, 2000, 85, 1164-1171
9002402 CIFAl1.98 Mg O4F d -3 m :28.0856; 8.0856; 8.0856
90; 90; 90
528.612Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: quenched from T = 600 C for 45 days
American Mineralogist, 2000, 85, 1164-1171
9002403 CIFAl1.916 Mg O4F d -3 m :28.0837; 8.0837; 8.0837
90; 90; 90
528.239Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: Z(O)=0, quenched from T = 950 C for 1 day
American Mineralogist, 2000, 85, 1164-1171
9002404 CIFAl1.984 Mg O4F d -3 m :28.0837; 8.0837; 8.0837
90; 90; 90
528.239Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: Z(O)=-2, quenched from T = 950 C for 1 day
American Mineralogist, 2000, 85, 1164-1171
9002405 CIFAl1.972 Mg O4F d -3 m :28.0837; 8.0837; 8.0837
90; 90; 90
528.239Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: Z(O)=-1.6, neutral cations, quenched from T = 950 C for 1 day
American Mineralogist, 2000, 85, 1164-1171
9002406 CIFAl1.978 Mg O4F d -3 m :28.0837; 8.0837; 8.0837
90; 90; 90
528.239Andreozzi, G. B.; Princivalle, F.; Skogby, H.; Della Giusta, A.
Cation ordering and structural variations with temperature in MgAl2O4 spinel: An X-ray single crystal study Sample: Z(O)=-1.6, ionized cations, quenched from T = 950 C for 1 day
American Mineralogist, 2000, 85, 1164-1171
9002407 CIFAl1.97 Cr0.25 O5.22 Si0.78P b a m7.56712; 7.70909; 2.90211
90; 90; 90
169.296Fischer, R. X.; Schneider, H.
Crystal structure of Cr-mullite Sample: fixed slit, monochromatic
American Mineralogist, 2000, 85, 1175-1179
9002408 CIFAl4 Fe0.14 Mg1.86 Na0.09 O18.58 Si5C c c m17.072; 9.727; 9.351
90; 90; 90
1552.82Geiger, C. A.; Armbruster, T.; Khomenko, V.; Quartieri, S.
Cordierite I: The coordination of Fe2+ Sample: DA-1
American Mineralogist, 2000, 85, 1255-1264
9002409 CIFAl4 Fe0.164 Mg1.836 Na0.07 O18.59 Si5C c c m17.069; 9.725; 9.347
90; 90; 90
1551.56Geiger, C. A.; Armbruster, T.; Khomenko, V.; Quartieri, S.
Cordierite I: The coordination of Fe2+ Sample: 42/IA
American Mineralogist, 2000, 85, 1255-1264
9002410 CIFC4 Al4 Mg2 O18 Si5C c c m17.101; 9.736; 9.331
90; 90; 90
1553.57Geiger, C. A.; Armbruster, T.; Khomenko, V.; Quartieri, S.
Cordierite I: The coordination of Fe2+ Sample: C005
American Mineralogist, 2000, 85, 1255-1264
9002411 CIFAl1.504 F1.746 Fe0.455 H0.142 K0.906 Li1.423 Mn0.038 Na0.005 O10.254 Rb0.051 Si3.536C 1 2 15.262; 9.085; 10.099
90; 100.72; 90
474.36Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 114
American Mineralogist, 2000, 85, 1275-1286
9002412 CIFAl1.7 F1.626 Fe0.589 H0.206 K0.94 Li1.129 Mg0.007 Mn0.038 Na0.002 O10.374 Rb0.006 Si3.412C 1 2 15.27; 9.092; 10.08
90; 100.7; 90
474.584Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 55a
American Mineralogist, 2000, 85, 1275-1286
9002413 CIFAl1.649 F1.534 Fe0.608 H0.24 K0.956 Li1.222 Mg0.005 Mn0.045 Na0.011 O10.466 Rb0.023 Si3.412C 1 2 15.263; 9.085; 10.078
90; 100.75; 90
473.416Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 55b
American Mineralogist, 2000, 85, 1275-1286
9002414 CIFAl1.705 Ca0.006 F1.552 Fe0.795 H0.186 K0.968 Li1.08 Mg0.022 Mn0.062 Na0.016 O10.448 Si3.296C 1 2 15.29; 9.128; 10.093
90; 100.8; 90
478.729Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) sample: 130(1)
American Mineralogist, 2000, 85, 1275-1286
9002415 CIFAl1.69 Ca0.006 F1.544 Fe0.484 H0.186 K0.964 Li1.093 Mg0.022 Mn0.062 Na0.016 O10.456 Si3.328C 1 2 15.275; 9.105; 10.084
90; 100.7; 90
475.902Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) sample: 130(2)
American Mineralogist, 2000, 85, 1275-1286
9002416 CIFAl1.84 F1.738 Fe0.748 H0.244 K0.944 Li0.973 Mg0.011 Mn0.073 Na0.023 O10.262 Si3.208C 1 2 15.279; 9.114; 10.077
90; 100.79; 90
476.261Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 137
American Mineralogist, 2000, 85, 1275-1286
9002417 CIFAl1.732 Ca0.001 F1.606 Fe0.788 H0.244 K0.96 Li0.963 Mg0.009 Mn0.01 Na0.02 O10.394 Si3.304C 1 2 15.285; 9.122; 10.101
90; 100.85; 90
478.262Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 104
American Mineralogist, 2000, 85, 1275-1286
9002418 CIFAl1.72 F1.654 Fe0.731 H0.244 K0.94 Li0.591 Mg0.008 Mn0.063 Na0.02 O10.346 Rb0.004 Si3.308C 1 2 15.283; 9.123; 10.072
90; 100.76; 90
476.903Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 54b
American Mineralogist, 2000, 85, 1275-1286
9002419 CIFAl1.645 F1.92 Fe0.887 H0.08 K0.942 Li0.862 Mg0.009 Mn0.064 Na0.04 O10.08 Rb0.003 Si3.228 Ti0.01C 1 2 15.288; 9.133; 10.088
90; 100.81; 90
478.557Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 177
American Mineralogist, 2000, 85, 1275-1286
9002420 CIFAl1.838 F1.622 Fe0.868 H0.248 K0.958 Li0.853 Mg0.051 Mn0.058 Na0.014 O10.378 Si3.176C 1 2 15.283; 9.118; 10.092
90; 100.78; 90
477.557Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) sample: 140(1)
American Mineralogist, 2000, 85, 1275-1286
9002421 CIFAl1.743 F1.64 Fe0.879 H0.248 K0.954 Li0.849 Mg0.047 Mn0.06 Na0.014 O10.36 Si3.236C 1 2 15.297; 9.146; 10.102
90; 100.81; 90
480.72Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) sample: 140(2)
American Mineralogist, 2000, 85, 1275-1286
9002422 CIFAl1.795 F1.59 Fe0.828 H0.174 K0.82 Li0.764 Mn0.078 Na0.034 O10.41 Rb0.092 Si3.312C 1 2 15.295; 9.139; 10.077
90; 100.83; 90
478.951Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 24
American Mineralogist, 2000, 85, 1275-1286
9002423 CIFAl1.753 F1.08 Fe1.48 H0.284 K0.986 Li0.416 Mg0.054 Mn0.078 Na0.014 O10.92 Si3.056 Ti0.108C 1 2 15.339; 9.233; 10.135
90; 100.73; 90
490.869Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 47
American Mineralogist, 2000, 85, 1275-1286
9002424 CIFAl1.678 F1.294 Fe1.314 H0.154 K0.985 Li0.621 Mg0.022 Mn0.051 Na0.036 O10.706 Rb0.002 Si3.224C 1 2 15.3; 9.144; 10.089
90; 100.74; 90
480.38Brigatti, M. F.; Lugli, C.; Poppi, L.; Foord, E. E.; Kile, D. E.
Crystal chemical variations in Li- and Fe-rich micas from Pikes Peak batholith (central Colorado) Sample: 103
American Mineralogist, 2000, 85, 1275-1286
9002425 CIFAl O4 Si TlP 1 1 21/n5.4095; 9.4232; 8.2629
90; 90; 90.01
421.2Kyono, A.; Kimata, M.; Shimizu, M.
The crystal structure of TlAlSiO4: The role of inert pairs in exclusion of Tl from silicate minerals
American Mineralogist, 2000, 85, 1287-1293
9002426 CIFCa0.65 H14 K2 O27 Sr0.35 U6F 2 m m14.094; 14.127; 24.106
90; 90; 90
4799.65Cahill, C. L.; Burns, P. C.
The structure of agrinierite: a Sr-containing uranyl oxide hydrate mineral
American Mineralogist, 2000, 85, 1294-1297
9002427 CIFBi2 Cu H O7 VP -16.21; 7.398; 7.471
90.1; 108.73; 107.47
308.224Kolitsch, U.; Giester, G.
The crystal structure of namibite, Cu(BiO)2VO4(OH), and a revision of its symmetry
American Mineralogist, 2000, 85, 1298-1301
9002428 CIFCa2 H6 Mn3 O17 P3P 1 21/c 18.814; 13.233; 11.056
90; 101.184; 90
1265.04Kampf, A. R.
The crystal structure of pararobertsite and its relationship to mitridatite
American Mineralogist, 2000, 85, 1302-1306
9002429 CIFAl0.816 As2 Ca Fe0.354 H3 Mg0.784 Mn0.046 O10C 1 2/m 18.925; 6.143; 7.352
90; 115.25; 90
364.57Brugger, J.; Meisser, N.; Schenk, K.; Berlepsch, P.; Bonin, M.; Armbruster, T.; Nyfeler, D.; Schmidt, S.
Description and crystal structure of cabalzarite Ca(Mg,Al,Fe)2(AsO4)2(H2O,OH)2, a new mineral of the tsumcorite group
American Mineralogist, 2000, 85, 1307-1314
9002430 CIFAl0.84 As2 Ca Fe0.08 H3 Mg0.82 Mn0.26 O10C 1 2/m 18.9284; 6.1314; 7.3439
90; 115.494; 90
362.886Brugger, J.; Meisser, N.; Schenk, K.; Berlepsch, P.; Bonin, M.; Armbruster, T.; Nyfeler, D.; Schmidt, S.
Description and crystal structure of cabalzarite Ca(Mg,Al,Fe)2(AsO4)2(H2O,OH)2, a new mineral of the tsumcorite group
American Mineralogist, 2000, 85, 1307-1314
9002431 CIFCa4.899 Cl2 La0.052 Na0.05 O12 P3P 63/m9.6499; 9.6499; 6.7725
90; 90; 120
546.167Fleet M E; Liu X; Pan Y
Rare-earth elements in chlorapatite [Ca10(PO4)6(Cl)2]: Uptake, site preference, and degradation of monoclinic structure Sample: La-ClAp
American Mineralogist, 2000, 85, 1437-1446
9002432 CIFCa4.822 Cl2 Na0.087 Nd0.092 O12 P3P 63/m9.6474; 9.6474; 6.7747
90; 90; 120
546.061Fleet M E; Liu X; Pan Y
Rare-earth elements in chlorapatite [Ca10(PO4)6(Cl)2]: Uptake, site preference, and degradation of monoclinic structure Sample: Nd-ClAp
American Mineralogist, 2000, 85, 1437-1446
9002433 CIFCa4.857 Cl2 Dy0.069 Na0.072 O12 P3P 63/m9.6487; 9.6487; 6.7652
90; 90; 120
545.442Fleet M E; Liu X; Pan Y
Rare-earth elements in chlorapatite [Ca10(PO4)6(Cl)2]: Uptake, site preference, and degradation of monoclinic structure Sample: Dy-ClAp
American Mineralogist, 2000, 85, 1437-1446
9002434 CIFCa4.899 Cl La0.052 Na0.05 O12 P3P 1 1 21/b9.6501; 19.3002; 6.7724
90; 90; 120
1092.36Fleet M E; Liu X; Pan Y
Rare-earth elements in chlorapatite [Ca10(PO4)6(Cl)2]: Uptake, site preference, and degradation of monoclinic structure Sample: La-ClAp
American Mineralogist, 2000, 85, 1437-1446
9002435 CIFCa O5 Si TiP 1 21/a 17.0572; 8.7108; 6.5534
90; 113.786; 90
368.643Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #001 at P = 0.21 GPa, T = 300 K
American Mineralogist, 2000, 85, 1465-1473
9002436 CIFCa O5 Si TiP 1 21/a 17.0512; 8.7141; 6.5521
90; 113.735; 90
368.54Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #002 at P = 0.87 GPa, T = 609 K
American Mineralogist, 2000, 85, 1465-1473
9002437 CIFCa O5 Si TiP 1 21/a 17.0494; 8.7102; 6.5484
90; 113.742; 90
368.054Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #003 at P = 0.71 GPa, T = 483 K
American Mineralogist, 2000, 85, 1465-1473
9002438 CIFCa O5 Si TiP 1 21/a 17.0442; 8.7132; 6.5476
90; 113.705; 90
367.968Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #004 at P = 1.21 GPa, T = 670 K
American Mineralogist, 2000, 85, 1465-1473
9002439 CIFCa O5 Si TiP 1 21/a 17.0391; 8.71; 6.5433
90; 113.686; 90
367.379Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #005 at P = 1.26 GPa, T = 648 K
American Mineralogist, 2000, 85, 1465-1473
9002440 CIFCa O5 Si TiP 1 21/a 17.0411; 8.7106; 6.5441
90; 113.682; 90
367.565Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #006 at P = 1.23 GPa, T = 628 K
American Mineralogist, 2000, 85, 1465-1473
9002441 CIFCa O5 Si TiA 1 2/a 17.0246; 8.7037; 6.5329
90; 113.619; 90
365.962Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #007 at P = 1.70 GPa, T = 627 K
American Mineralogist, 2000, 85, 1465-1473
9002442 CIFCa O5 Si TiP 1 21/a 17.0187; 8.6965; 6.5243
90; 113.594; 90
364.941Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #008 at P = 1.69 GPa, T = 518 K
American Mineralogist, 2000, 85, 1465-1473
9002443 CIFCa O5 Si TiP 1 21/a 17.0186; 8.6983; 6.5272
90; 113.617; 90
365.109Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #009 at P = 1.77 GPa, T = 555 K
American Mineralogist, 2000, 85, 1465-1473
9002444 CIFCa O5 Si TiA 1 2/a 17.0169; 8.6981; 6.5264
90; 113.603; 90
365.007Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #010 at P = 1.84 GPa, T = 581 K
American Mineralogist, 2000, 85, 1465-1473
9002445 CIFCa O5 Si TiA 1 2/a 17.0158; 8.6986; 6.5257
90; 113.592; 90
364.962Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #011 at P = 1.88 GPa, T = 560 K
American Mineralogist, 2000, 85, 1465-1473
9002446 CIFCa O5 Si TiA 1 2/a 16.9915; 8.6881; 6.5068
90; 113.492; 90
362.482Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #012 at P = 2.87 GPa, T = 666 K
American Mineralogist, 2000, 85, 1465-1473
9002447 CIFCa O5 Si TiA 1 2/a 16.9754; 8.6723; 6.4885
90; 113.443; 90
360.108Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #013 at P = 3.25 GPa, T = 538 K
American Mineralogist, 2000, 85, 1465-1473
9002448 CIFCa O5 Si TiA 1 2/a 16.9749; 8.6726; 6.4885
90; 113.466; 90
360.032Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #014 at P = 3.19 GPa, T = 490 K
American Mineralogist, 2000, 85, 1465-1473
9002449 CIFCa O5 Si TiA 1 2/a 16.9736; 8.6716; 6.4889
90; 113.487; 90
359.889Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #015 at P = 3.13 GPa, T = 448 K
American Mineralogist, 2000, 85, 1465-1473
9002450 CIFCa O5 Si TiA 1 2/a 16.9786; 8.6726; 6.491
90; 113.491; 90
360.294Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #016 at P = 2.88 GPa, T = 371 K
American Mineralogist, 2000, 85, 1465-1473
9002451 CIFCa O5 Si TiP 1 21/a 16.982; 8.6748; 6.4924
90; 113.498; 90
360.619Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #017 at P = 2.66 GPa, T = 303 K
American Mineralogist, 2000, 85, 1465-1473
9002452 CIFCa O5 Si TiA 1 2/a 16.9737; 8.676; 6.4902
90; 113.434; 90
360.293Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #018 at P = 3.56 GPa, T = 658 K
American Mineralogist, 2000, 85, 1465-1473
9002453 CIFCa O5 Si TiA 1 2/a 16.9656; 8.6709; 6.4816
90; 113.399; 90
359.281Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #019 at P = 3.97 GPa, T = 659 K
American Mineralogist, 2000, 85, 1465-1473
9002454 CIFCa O5 Si TiA 1 2/a 16.956; 8.6644; 6.4713
90; 113.358; 90
358.058Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #020 at P = 4.29 GPa, T = 618 K
American Mineralogist, 2000, 85, 1465-1473
9002455 CIFCa O5 Si TiA 1 2/a 16.9529; 8.661; 6.4677
90; 113.347; 90
357.589Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #021 at P = 4.26 GPa, T = 568 K
American Mineralogist, 2000, 85, 1465-1473
9002456 CIFCa O5 Si TiA 1 2/a 16.954; 8.6603; 6.4674
90; 113.348; 90
357.597Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #022 at P = 4.11 GPa, T = 525 K
American Mineralogist, 2000, 85, 1465-1473
9002457 CIFCa O5 Si TiA 1 2/a 16.9527; 8.6576; 6.4666
90; 113.349; 90
357.372Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #023 at P = 4.10 GPa, T = 483 K
American Mineralogist, 2000, 85, 1465-1473
9002458 CIFCa O5 Si TiA 1 2/a 16.9543; 8.6586; 6.4707
90; 113.38; 90
357.639Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #024 at P = 3.86 GPa, T = 399 K
American Mineralogist, 2000, 85, 1465-1473
9002459 CIFCa O5 Si TiA 1 2/a 16.9559; 8.6586; 6.4672
90; 113.376; 90
357.538Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #025 at P = 3.63 GPa, T = 301 K
American Mineralogist, 2000, 85, 1465-1473
9002460 CIFCa O5 Si TiA 1 2/a 16.9496; 8.6605; 6.4654
90; 113.342; 90
357.285Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #026 at P = 4.67 GPa, T = 658 K
American Mineralogist, 2000, 85, 1465-1473
9002461 CIFCa O5 Si TiA 1 2/a 16.9413; 8.6549; 6.457
90; 113.317; 90
356.231Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #027 at P = 4.93 GPa, T = 609 K
American Mineralogist, 2000, 85, 1465-1473
9002462 CIFCa O5 Si TiA 1 2/a 16.941; 8.6539; 6.4559
90; 113.333; 90
356.071Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #028 at P = 4.88 GPa, T = 568 K
American Mineralogist, 2000, 85, 1465-1473
9002463 CIFCa O5 Si TiA 1 2/a 16.9409; 8.6532; 6.4551
90; 113.331; 90
355.998Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #029 at P = 4.80 GPa, T = 522 K
American Mineralogist, 2000, 85, 1465-1473
9002464 CIFCa O5 Si TiA 1 2/a 16.9395; 8.6529; 6.455
90; 113.338; 90
355.89Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #030 at P = 4.75 GPa, T = 469 K
American Mineralogist, 2000, 85, 1465-1473
9002465 CIFCa O5 Si TiA 1 2/a 16.9385; 8.6498; 6.4533
90; 113.348; 90
355.591Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #031 at P = 4.61 GPa, T = 396 K
American Mineralogist, 2000, 85, 1465-1473
9002466 CIFCa O5 Si TiA 1 2/a 16.9399; 8.6524; 6.4547
90; 113.352; 90
355.836Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #032 at P = 4.45 GPa, T = 338 K
American Mineralogist, 2000, 85, 1465-1473
9002467 CIFCa O5 Si TiA 1 2/a 16.9414; 8.6521; 6.4553
90; 113.357; 90
355.92Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #033 at P = 4.36 GPa, T = 301 K
American Mineralogist, 2000, 85, 1465-1473
9002468 CIFCa O5 Si TiA 1 2/a 16.9443; 8.6582; 6.4621
90; 113.327; 90
356.776Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #034 at P = 4.89 GPa, T = 656 K
American Mineralogist, 2000, 85, 1465-1473
9002469 CIFCa O5 Si TiA 1 2/a 16.9534; 8.6641; 6.473
90; 113.361; 90
357.998Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #035 at P = 4.34 GPa, T = 660 K
American Mineralogist, 2000, 85, 1465-1473
9002470 CIFCa O5 Si TiA 1 2/a 16.9664; 8.6728; 6.4846
90; 113.4; 90
359.565Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #036 at P = 3.79 GPa, T = 662 K
American Mineralogist, 2000, 85, 1465-1473
9002471 CIFCa O5 Si TiA 1 2/a 16.9915; 8.6881; 6.5068
90; 113.492; 90
362.482Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #037 at P = 2.87 GPa, T = 666 K
American Mineralogist, 2000, 85, 1465-1473
9002472 CIFCa O5 Si TiA 1 2/a 16.9926; 8.6872; 6.5068
90; 113.494; 90
362.496Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #038 at P = 2.74 GPa, T = 619 K
American Mineralogist, 2000, 85, 1465-1473
9002473 CIFCa O5 Si TiA 1 2/a 16.9915; 8.6849; 6.5051
90; 113.497; 90
362.24Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #039 at P = 2.65 GPa, T = 576 K
American Mineralogist, 2000, 85, 1465-1473
9002474 CIFCa O5 Si TiA 1 2/a 16.9929; 8.685; 6.5059
90; 113.508; 90
362.331Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #040 at P = 2.51 GPa, T = 523 K
American Mineralogist, 2000, 85, 1465-1473
9002475 CIFCa O5 Si TiA 1 2/a 16.995; 8.6858; 6.5068
90; 113.516; 90
362.502Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #041 at P = 2.39 GPa, T = 481 K
American Mineralogist, 2000, 85, 1465-1473
9002476 CIFCa O5 Si TiP 1 21/a 16.9982; 8.6853; 6.5079
90; 113.523; 90
362.689Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #042 at P = 2.25 GPa, T = 440 K
American Mineralogist, 2000, 85, 1465-1473
9002477 CIFCa O5 Si TiP 1 21/a 16.999; 8.686; 6.5073
90; 113.521; 90
362.731Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #043 at P = 2.16 GPa, T = 399 K
American Mineralogist, 2000, 85, 1465-1473
9002478 CIFCa O5 Si TiP 1 21/a 16.9984; 8.6846; 6.5063
90; 113.521; 90
362.586Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #044 at P = 2.05 GPa, T = 354 K
American Mineralogist, 2000, 85, 1465-1473
9002479 CIFCa O5 Si TiP 1 21/a 17.0014; 8.6869; 6.5081
90; 113.533; 90
362.905Kunz, M.; Arlt, T.; Stolz, J.
In situ powder diffraction study of titanite (CaTiOSiO4) at high pressure and high temperature Sample #045 at P = 1.88 GPa, T = 301 K
American Mineralogist, 2000, 85, 1465-1473
9002480 CIFFe Ge O3C 1 2/c 19.798; 9.14; 5.205
90; 101.8; 90
456.277Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H.
Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample at P = 0 GPa
American Mineralogist, 2000, 85, 1485-1491
9002481 CIFFe Ge O3C 1 2/c 19.746; 9.084; 5.177
90; 101.52; 90
449.1Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H.
Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample at P = 1.5 GPa
American Mineralogist, 2000, 85, 1485-1491
9002482 CIFFe Ge O3C 1 2/c 19.651; 8.988; 5.136
90; 100.97; 90
437.372Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H.
Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample at P = 4.5 GPa
American Mineralogist, 2000, 85, 1485-1491
9002483 CIFFe Ge O3C 1 2/c 19.6; 8.912; 5.108
90; 100.67; 90
429.46Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H.
Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample at P = 7.4 GPa
American Mineralogist, 2000, 85, 1485-1491
9002484 CIFFe Ge O3C 1 2/c 19.583; 8.883; 5.093
90; 100.56; 90
426.203Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H.
Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample at P = 8.2 GPa
American Mineralogist, 2000, 85, 1485-1491
9002485 CIFFe Ge O3C 1 2/c 19.287; 8.4; 4.85
90; 100.025; 90
372.576Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H.
Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample: Ideal pyroxene structure
American Mineralogist, 2000, 85, 1485-1491
9002486 CIFAl6 Ca4 O13P c a n5.3002; 17.761; 21.0887
90; 90; 90
1985.22Kahlenberg, V.; Fischer, R. X.; Shaw, C. S. J.
High-pressure Ca4Al6O13: An example of a calcium aluminate with three different types of coordination polyhedra for aluminum
American Mineralogist, 2000, 85, 1492-1496
9002487 CIFFe2.024 O4 Zn0.976F d -3 m :28.4418; 8.4418; 8.4418
90; 90; 90
601.596Pavese, A.; Levy, D.; Hoser, A.
Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 300 K
American Mineralogist, 2000, 85, 1497-1502
9002488 CIFFe2.026 O4 Zn0.974F d -3 m :28.456; 8.456; 8.456
90; 90; 90
604.637Pavese, A.; Levy, D.; Hoser, A.
Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 500 K
American Mineralogist, 2000, 85, 1497-1502
9002489 CIFFe2.022 O4 Zn0.978F d -3 m :28.4713; 8.4713; 8.4713
90; 90; 90
607.925Pavese, A.; Levy, D.; Hoser, A.
Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 700 K
American Mineralogist, 2000, 85, 1497-1502
9002490 CIFFe2.02 O4 Zn0.98F d -3 m :28.4785; 8.4785; 8.4785
90; 90; 90
609.477Pavese, A.; Levy, D.; Hoser, A.
Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 800 K
American Mineralogist, 2000, 85, 1497-1502
9002491 CIFFe2.02 O4 Zn0.98F d -3 m :28.4827; 8.4827; 8.4827
90; 90; 90
610.383Pavese, A.; Levy, D.; Hoser, A.
Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 850 K
American Mineralogist, 2000, 85, 1497-1502
9002492 CIFFe2.02 O4 Zn0.98F d -3 m :28.487; 8.487; 8.487
90; 90; 90
611.312Pavese, A.; Levy, D.; Hoser, A.
Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 900 K
American Mineralogist, 2000, 85, 1497-1502
9002493 CIFFe2.02 O4 Zn0.98F d -3 m :28.4914; 8.4914; 8.4914
90; 90; 90
612.263Pavese, A.; Levy, D.; Hoser, A.
Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 950 K
American Mineralogist, 2000, 85, 1497-1502
9002494 CIFFe2.02 O4 Zn0.98F d -3 m :28.4956; 8.4956; 8.4956
90; 90; 90
613.172Pavese, A.; Levy, D.; Hoser, A.
Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 1000 K
American Mineralogist, 2000, 85, 1497-1502
9002495 CIFFe2.02 O4 Zn0.978F d -3 m :28.5038; 8.5038; 8.5038
90; 90; 90
614.949Pavese, A.; Levy, D.; Hoser, A.
Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 1100 K
American Mineralogist, 2000, 85, 1497-1502
9002496 CIFFe2.023 O4 Zn0.977F d -3 m :28.513; 8.513; 8.513
90; 90; 90
616.947Pavese, A.; Levy, D.; Hoser, A.
Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 1200 K
American Mineralogist, 2000, 85, 1497-1502
9002497 CIFFe2.02 O4 Zn0.98F d -3 m :28.522; 8.522; 8.522
90; 90; 90
618.906Pavese, A.; Levy, D.; Hoser, A.
Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 1300 K
American Mineralogist, 2000, 85, 1497-1502
9002498 CIFFe2.021 O4 Zn0.979F d -3 m :28.5318; 8.5318; 8.5318
90; 90; 90
621.043Pavese, A.; Levy, D.; Hoser, A.
Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 1400 K
American Mineralogist, 2000, 85, 1497-1502
9002499 CIFFe2.025 O4 Zn0.975F d -3 m :28.545; 8.545; 8.545
90; 90; 90
623.93Pavese, A.; Levy, D.; Hoser, A.
Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high temperature neutron powder diffraction Sample at T = 1500 K
American Mineralogist, 2000, 85, 1497-1502
9002500 CIFB2 Ca2 O7 SiP -4 21 m7.1248; 7.1248; 4.8177
90; 90; 90
244.56Giuli, G.; Bindi, L.; Bonazzi, P.
Rietveld refinement of okayamalite, Ca2SiB2O7: Structural evidence for the B/Si ordered distribution
American Mineralogist, 2000, 85, 1512-1515
9002501 CIFH4 Na2 O13 Si4 Sn0.2 Zr0.8P 1 21/c 19.144; 8.818; 7.537
90; 113.22; 90
558.495Subbotin, V. V.; Merlino, S.; Pushcharovsky, D. Y.; Pakhomovsky, Y. A.; Ferro, O.; Bogdanova, A. N.; Voloshin, A. V.; Sorokhtina, N. V.; Zubkova, N. V.
Tumchaite Na2(Zr,Sn)Si4O11.2H2O - a new mineral from carbonatites of the Vuoriyarvi alkali-ultrabasic massif, Murmansk Region, Russia
American Mineralogist, 2000, 85, 1516-1520
9002502 CIFH36 Na12 O94 Si32 Th3R -3 c :H29.124; 29.124; 17.2602
90; 90; 120
12678.8Li, Y.; Krivovichev, S. V.; Burns, P. C.
The crystal structure of thornasite: A novel interrupted silicate framework
American Mineralogist, 2000, 85, 1521-1525
9002503 CIFCl4 O12 Pb10 SB -119.727; 8.796; 13.631
82.21; 78.08; 100.04
2242.38Welch, M. D.; Cooper, M. A.; Hawthorne, F. C.; Criddle, A. J.
Symesite, Pb10(SO4)O7Cl4(H2O), a new PbO-related sheet mineral: Description and crystal structure
American Mineralogist, 2000, 85, 1526-1533
9002504 CIFCa2.01 F2 Na1.99 O7 P2P 1 21/n 110.873; 10.5516; 7.4287
90; 109.74; 90
802.192Piotrowski, A.; Kahlenberg, V.; Fischer, R. X.
Na2Ca2(P2O7)F2, the first diphosphate of the cuspidine family Sample: single position O1
American Mineralogist, 2000, 85, 1534-1539
9002505 CIFCa1.005 F Na0.995 O3.5 PP 1 21/n 110.873; 10.5516; 7.4287
90; 109.74; 90
802.192Piotrowski, A.; Kahlenberg, V.; Fischer, R. X.
Na2Ca2(P2O7)F2, the first diphosphate of the cuspidine family Sample: split position O1
American Mineralogist, 1999, 85, 1534-1539
9002506 CIFAl3 Ca0.5 Mg O6P 63/m8.7616; 8.7616; 2.785
90; 90; 120
185.15Miura, H.; Hamada, Y.; Suzuki, T.; Akaogi, M.; Miyajima, N.; Fujino, K.
Crystal structure of MaMg2Al6O12, a new Al-rich high pressure form
American Mineralogist, 2000, 85, 1799-1803
9002507 CIFAl1.942 Fe0.49 Mg2.658 O12 Si2.91I -4 2 d6.5269; 6.5269; 18.1835
90; 90; 90
774.625Finger, L. W.; Conrad, P. G.
The crystal structure of "Tetragonal Almandine-Pyrope Phase" (TAPP): A reexamination
American Mineralogist, 2000, 85, 1804-1807
9002508 CIFAl2.15 Ca0.3 H8 Na1.7 O12.72 Si2.85I -4 2 d13.197; 13.197; 6.63
90; 90; 90
1154.69Evans, H. T.; Konnert, J. A.; Ross, M.
The crystal structure of tetranatrolite from Mont Saint-Hilaire, Quebec, and its chemical and structural relationship to paranatrolite and gonnardite
American Mineralogist, 2000, 85, 1808-1815
9002509 CIFCu H5 O11 Pb4 SP 1 21/c 114.233; 11.532; 14.611
90; 100.45; 90
2358.4Kolitsch, U.; Giester, G.
Elyite, Pb4Cu(SO4)O2(OH)4.H2O: Crystal structure and new data
American Mineralogist, 2000, 85, 1816-1821
9002510 CIFBi12 Cr4 H6 O33P 3 1 c15.067; 15.067; 15.293
90; 90; 120
3006.61Burns, P. C.; Roberts, A. C.; Stirling, J. A. R.; Criddle, A. J.; Feinglos, M. N.
Dukeite, Bi24Cr8O57(OH)6(H2O)3, a new mineral from Brejauba, Minas Gerais, Brazil: Description and crystal structure
American Mineralogist, 2000, 85, 1822-1827
9002511 CIFFe0.16 Mg1.84 O4 SiP b n m4.7579; 10.2151; 5.989
90; 90; 90
291.08Merli, M.; Oberti, R.; Caucia, F.; Ungaretti, L.
Determination of site population in olivine: Warnings on X-ray data treatment and refinement Sample: F-refinement using CRYSTALS, the "best" model Fo92Fa08
American Mineralogist, 2001, 86, 55-65
9002512 CIFFe0.16 Mg1.84 O4 SiP b n m4.7579; 10.2151; 5.989
90; 90; 90
291.08Oberti, R.; Caucia, F.; Ungaretti, L.
Determination of site population in olivine: Warnings on X-ray data treatment and refinement Sample: F**2-refinement using CRYSTALS Fo92Fa08
American Mineralogist, 2001, 86, 55-65
9002513 CIFFe0.15 Mg1.85 O4 SiP b n m4.7579; 10.2151; 5.989
90; 90; 90
291.08Merli, M.; Oberti, R.; Caucia, F.; Ungaretti, L.
Determination of site population in olivine: Warnings on X-ray data treatment and refinement Sample: F**2-refinement using SHELX-97 Fo92Fa08
American Mineralogist, 2001, 86, 55-65
9002514 CIFFe0.15 Mg1.85 O4 SiP b n m4.7579; 10.2151; 5.989
90; 90; 90
291.08Merli, M.; Oberti, R.; Caucia, F.; Ungaretti, L.
Determination of site population in olivine: Warnings on X-ray data treatment and refinement Sample: F-refinement using CRYSTALS on the 2491 reflections with Fo/sFo>1 Fo92Fa08
American Mineralogist, 2001, 86, 55-65
9002515 CIFFe0.15 Mg1.85 O4 SiP b n m4.7579; 10.2151; 5.989
90; 90; 90
291.08Merli, M.; Oberti, R.; Caucia, F.; Ungaretti, L.
Determination of site population in olivine: Warnings on X-ray data treatment and refinement Sample: F-refinement using CRYSTALS on the 463 reflections with sin(theta)/lambda>.7 Fo92Fa08
American Mineralogist, 2001, 86, 55-65
9002516 CIFAl3.982 Fe0.034 H2 Mg1.984 Na0.044 O18.54 Si5C c c m17.0568; 9.7154; 9.3472
90; 90; 90
1548.96Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A.
Structural properties of ferromagnesian cordierites Sample: 1997-1 SE-India
American Mineralogist, 2001, 86, 66-79
9002517 CIFC0.192 H2 Al3.97 Fe0.204 Mg1.834 Na0.084 O18.764 Si4.992C c c m17.0645; 9.7281; 9.3515
90; 90; 90
1552.4Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A.
Structural properties of ferromagnesian cordierites Sample: 126231 Tanzania
American Mineralogist, 2001, 86, 66-79
9002518 CIFAl3.964 Fe0.284 H0.168 Mg1.752 Na0.052 O18.39 Si5C c c m17.0807; 9.7307; 9.3427
90; 90; 90
1552.82Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A.
Structural properties of ferromagnesian cordierites Sample: Zimbabwe
American Mineralogist, 2001, 86, 66-79
9002519 CIFAl3.972 Fe0.424 H0.168 Mg1.604 Na0.046 O18.5 Si5C c c m17.0994; 9.7358; 9.336
90; 90; 90
1554.22Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A.
Structural properties of ferromagnesian cordierites Sample: 1960728, Orijarvi, Finland
American Mineralogist, 2001, 86, 66-79
9002520 CIFAl3.962 Fe0.432 H0.384 Mg1.614 Na0.056 O18.55 Si4.992C c c m17.0987; 9.7388; 9.3347
90; 90; 90
1554.42Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A.
Structural properties of ferromagnesian cordierites Sample: 85131, Mt Bity, Madagaskar
American Mineralogist, 2001, 86, 66-79
9002521 CIFAl3.968 Fe1.813 H0.384 Li0.07 Mg0.154 Na0.162 O18.43 Si4.995C c c m17.2232; 9.8261; 9.2989
90; 90; 90
1573.72Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A.
Structural properties of ferromagnesian cordierites Sample: g13994, Dolny Bory , Czech Republic
American Mineralogist, 2001, 86, 66-79
9002522 CIFAl3.976 Fe0.054 Mg1.976 Na0.067 O18 Si4.994C c c m17.071; 9.717; 9.3479
90; 90; 90
1550.62Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A.
Structural properties of ferromagnesian cordierites Sample: 1997-1 SE-India, T = 900 C, t = 24 h, in air
American Mineralogist, 2001, 86, 66-79
9002523 CIFAl3.976 Fe0.208 Mg1.816 Na0.086 O18 Si5C c c m17.089; 9.729; 9.35
90; 90; 90
1554.52Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A.
Structural properties of ferromagnesian cordierites Sample:126231 Tanzania, T = 900 C, t = 24h
American Mineralogist, 2001, 86, 66-79
9002524 CIFAl3.984 Fe0.266 Mg1.75 Na0.074 O18 Si5C c c m17.096; 9.729; 9.342
90; 90; 90
1553.83Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A.
Structural properties of ferromagnesian cordierites Sample: Zimbabwe, T = 900 C, t = 24h
American Mineralogist, 2001, 86, 66-79
9002525 CIFAl3.976 Fe0.404 Mg1.62 Na0.052 O18 Si5C c c m17.1135; 9.7359; 9.333
90; 90; 90
1555.02Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A.
Structural properties of ferromagnesian cordierites Sample: 85131, Mt. Bity, Madagaskar, T = 900 C, t = 24 h
American Mineralogist, 2001, 86, 66-79
9002526 CIFAl3.974 Fe0.453 Mg1.582 Na0.038 O18 Si4.991C c c m17.119; 9.735; 9.334
90; 90; 90
1555.54Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A.
Structural properties of ferromagnesian cordierites Sample: 1960728 Orijarvi, Finland, T = 900 C, t = 24 h
American Mineralogist, 2001, 86, 66-79
9002527 CIFAl3.976 Fe0.581 Mg1.45 Na0.021 O18 Si4.993C c c m17.132; 9.744; 9.33
90; 90; 90
1557.5Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A.
Structural properties of ferromagnesian cordierites Sample: Great Bear Lake, T = 900 C, t = 24 h
American Mineralogist, 2001, 86, 66-79
9002528 CIFAl3.99 Fe0.588 Mg1.542 Na0.066 O18 Si5C c c m17.138; 9.751; 9.328
90; 90; 90
1558.83Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A.
Structural properties of ferromagnesian cordierites Sample: 94755, Tincup mining district, Wyoming, T = 900 C, t = 24 h
American Mineralogist, 2001, 86, 66-79
9002529 CIFAl3.982 Fe1.03 Mg0.988 Na0.037 O18 Si5C c c m17.172; 9.766; 9.3142
90; 90; 90
1562.01Malcherek, T.; Domeneghetti, M. C.; Tazzoli, V.; Ottolini, L.; McCammon, C. A.; Carpenter, M. A.
Structural properties of ferromagnesian cordierites Sample: 111249, Cerro del Hoyazo, Spain, T = 900 C, t = 24 h
American Mineralogist, 2001, 86, 66-79
9002530 CIFAl0.066 Ca3 H3.8 Mn1.934 O11.992 Si2.044I 41/a c d :212.468; 12.468; 11.894
90; 90; 90
1848.93Armbruster, T.; Kohler, T.; Libowitzky, E.; Friedrich, A.; Miletich, R.; Kunz, M.; Medenbach, O.; Gutzmer, J.
Structure, compressibility, hydrogen bonding, and dehydration of the tetragonal Mn3+ hydrogarnet, henritermierite Sample: T = 100 K
American Mineralogist, 2001, 86, 147-158
9002531 CIFAl0.066 Ca3 H3.8 Mn1.934 O11.964 Si2.047I 41/a c d :212.489; 12.489; 11.909
90; 90; 90
1857.51Armbruster, T.; Kohler, T.; Libowitzky, E.; Friedrich, A.; Miletich, R.; Kunz, M.; Medenbach, O.; Gutzmer, J.
Structure, compressibility, hydrogen bonding, and dehydration of the tetragonal Mn3+ hydrogarnet, henritermierite Sample: T = 293 K
American Mineralogist, 2001, 86, 147-158
9002532 CIFCa3 H3.8 Mn2 O12 Si1.941I 41/a c d :212.1577; 12.1577; 11.6919
90; 90; 90
1728.18Armbruster, T.; Kohler, T.; Libowitzky, E.; Friedrich, A.; Miletich, R.; Kunz, M.; Medenbach, O.; Gutzmer, J.
Structure, compressibility, hydrogen bonding, and dehydration of the tetragonal Mn3+ hydrogarnet, henritermierite Sample: P = 8.6 GPa
American Mineralogist, 2001, 86, 147-158
9002533 CIFCa3 Mn2.264 O12 Si2.43I a -3 d12.1225; 12.1225; 12.1225
90; 90; 90
1781.46Armbruster, T.; Kohler, T.; Libowitzky, E.; Friedrich, A.; Miletich, R.; Kunz, M.; Medenbach, O.; Gutzmer, J.
Structure, compressibility, hydrogen bonding, and dehydration of the tetragonal Mn hydrogarnet, henritermierite Sample: T = 293 K after heating to 800 K
American Mineralogist, 2001, 86, 147-158
9002534 CIFAl3 H1.17 N0.87 Na3.96 O15.78 Si3P 6312.6666; 12.6666; 5.1808
90; 90; 120
719.859Fechtelkord, M.; Stief, F.; Buhl, J.-C.
Sodium cation dynamics in nitrate cancrinite: A low and high temperature Na and H MAS NMR study and high temperature Rietveld structure refinement Sample: T = 296 K
American Mineralogist, 2001, 86, 165-175
9002535 CIFAl3 H0.08 N0.82 Na3.87 O14.54 Si3P 6312.7261; 12.7261; 5.2214
90; 90; 120
732.332Fechtelkord, M.; Stief, F.; Buhl, J.-C.
Sodium cation dynamics in nitrate cancrinite: A low and high temperature Na and H MAS NMR study and high temperature Rietveld structure refinement Sample: T = 673 K
American Mineralogist, 2001, 86, 165-175
9002536 CIFD4 Mg5 O10 Si2P 21/b 1 14.74711; 10.34888; 7.90228
108.678; 90; 90
367.771Lager, G. A.; Ulmer, P.; Miletich, R.; Marshall, W. G.
O-D...O bond geometry in OD-chondrodite
American Mineralogist, 2001, 86, 176-180
9002537 CIFD2 Mg9 O18 Si4P 21/b 1 14.7488; 10.2875; 13.6967
100.63; 90; 90
657.646Berry, A. J.; James, M.
Refinement of hydrogen positions in synthetic hydroxyl-clinohumite by powder neutron diffraction
American Mineralogist, 2001, 86, 181-184
9002538 CIFAl2 Ca O20.29 Si6P 1 c 16.732; 14.0157; 10.0607
90; 111.189; 90
885.087Artioli, G.; Stahl, K.; Cruciani, G.; Gualtieri, A.; Hanson, J. C.
In situ dehydration of yugawaralite Sample: at T = 315 K
American Mineralogist, 2001, 86, 185-192
9002539 CIFAl2 Ca O19.69 Si6P 1 c 16.75075; 14.0285; 10.0289
90; 111.216; 90
885.393Artioli, G.; Stahl, K.; Cruciani, G.; Gualtieri, A.; Hanson, J. C.
In situ dehydration of yugawaralite Sample: at T = 454 K
American Mineralogist, 2001, 86, 185-192
9002540 CIFAl2 Ca O19.07 Si6P 1 c 16.7836; 13.9842; 10.0736
90; 111.443; 90
889.468Artioli, G.; Stahl, K.; Cruciani, G.; Gualtieri, A.; Hanson, J. C.
In situ dehydration of yugawaralite Sample: at T = 581 K
American Mineralogist, 2001, 86, 185-192
9002541 CIFAl Li O4 SiR 3 :H13.532; 13.532; 9.044
90; 90; 120
1434.22Daniels, P.; Fyfe, C. A.
Al, Si order in the crystal structure of alpha-eucryptite (LiAlSiO4)
American Mineralogist, 2001, 86, 279-283
9002542 CIFAl Li O4 SiR -3 :H13.532; 13.532; 9.044
90; 90; 120
1434.22Daniels, P.; Fyfe, C. A.
Al, Si order in the crystal structure of alpha-eucryptite (LiAlSiO4) Not the correct model
American Mineralogist, 2001, 86, 279-283
9002543 CIFAl1.94 Ca D4 Fe0.06 O10 Si2P 21 c n5.86465; 8.7652; 13.1002
90; 90; 90
673.414Meyer, H.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 2 K
American Mineralogist, 2001, 86, 566-577
9002544 CIFAl1.94 Ca D4 Fe0.06 O10 Si2P 21 c n5.8639; 8.76442; 13.099
90; 90; 90
673.206Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 50 K
American Mineralogist, 2001, 86, 566-577
9002545 CIFAl1.94 Ca D4 Fe0.06 O10 Si2P 21 c n5.86332; 8.76659; 13.1021
90; 90; 90
673.465Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 100 K
American Mineralogist, 2001, 86, 566-577
9002546 CIFAl1.94 Ca D4 Fe0.06 O10 Si2P m c n5.86243; 8.76981; 13.1063
90; 90; 90
673.826Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 130 K
American Mineralogist, 2001, 86, 566-577
9002547 CIFAl1.94 Ca D4 Fe0.06 O10 Si2P m c n5.86092; 8.77586; 13.1132
90; 90; 90
674.472Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 175 K
American Mineralogist, 2001, 86, 566-577
9002548 CIFAl1.94 Ca D4 Fe0.06 O10 Si2P m c n5.85942; 8.78269; 13.1209
90; 90; 90
675.221Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 225 K
American Mineralogist, 2001, 86, 566-577
9002549 CIFAl1.94 Ca D4 Fe0.06 O10 Si2P m c n5.85539; 8.79152; 13.1326
90; 90; 90
676.037Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 268 K
American Mineralogist, 2001, 86, 566-577
9002550 CIFAl1.94 Ca D4 Fe0.06 O10 Si2C m c m (a-1/4,b-1/4,c)5.85424; 8.79471; 13.1365
90; 90; 90
676.35Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 285 K
American Mineralogist, 2001, 86, 566-577
9002551 CIFAl1.94 Ca D4 Fe0.06 O10 Si2C m c m (a-1/4,b-1/4,c)5.8543; 8.79679; 13.1387
90; 90; 90
676.631Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 300 K
American Mineralogist, 2001, 86, 566-577
9002552 CIFAl1.94 Ca D4 Fe0.06 O10 Si2C m c m (a-1/4,b-1/4,c)5.85603; 8.80228; 13.1442
90; 90; 90
677.536Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 350 K
American Mineralogist, 2001, 86, 566-577
9002553 CIFAl1.94 Ca D4 Fe0.06 O10 Si2C m c m (a-1/4,b-1/4,c)5.85851; 8.80727; 13.149
90; 90; 90
678.455Meyer, H. W.; Marion, S.; Sondergeld, P.; Carpenter, M. A.; Knight, K. S.; Redfern, S. A. T.; Dove, M. T.
Displacive components of the low-temperature phase transitions in lawsonite T = 400 K
American Mineralogist, 2001, 86, 566-577
9002554 CIFO4 Si ZrI 41/a m d :26.6102; 6.6102; 5.986
90; 90; 90
261.557Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: pure zircon #38
American Mineralogist, 2001, 86, 681-689
9002555 CIFO4 Si ZrI 41/a m d :26.6139; 6.6139; 5.985
90; 90; 90
261.806Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Dy (15)
American Mineralogist, 2001, 86, 681-689
9002556 CIFO4 Si ZrI 41/a m d :26.6175; 6.6175; 5.989
90; 90; 90
262.266Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Dy (12)
American Mineralogist, 2001, 86, 681-689
9002557 CIFO4 Si ZrI 41/a m d :26.6119; 6.6119; 5.983
90; 90; 90
261.56Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Sm+P (28)
American Mineralogist, 2001, 86, 681-689
9002558 CIFO4 Si ZrI 41/a m d :26.6213; 6.6213; 5.9879
90; 90; 90
262.519Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Gd+P (30)
American Mineralogist, 2001, 86, 681-689
9002559 CIFO4 Si ZrI 41/a m d :26.626; 6.626; 5.986
90; 90; 90
262.809Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Dy+P (33)
American Mineralogist, 2001, 86, 681-689
9002560 CIFO4 Si ZrI 41/a m d :26.6355; 6.6355; 5.989
90; 90; 90
263.695Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Er+P (36)
American Mineralogist, 2001, 86, 681-689
9002561 CIFO4 Si ZrI 41/a m d :26.6265; 6.6265; 5.979
90; 90; 90
262.541Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Yb+P (40)
American Mineralogist, 2001, 86, 681-689
9002562 CIFO4 Si ZrI 41/a m d :26.6329; 6.6329; 5.986
90; 90; 90
263.356Finch, R. J.; Hanchar, J. M.; Hoskin, P. W. O.; Burns, P. C.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution Sample: Y+P (43)
American Mineralogist, 2001, 86, 681-689
9002563 CIFAl1.9 O8 Si2.1 SrI 1 2/c 18.379; 12.963; 14.245
90; 115.46; 90
1396.99Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation on strontium feldspar Sample T = 20 deg C
American Mineralogist, 2001, 86, 690-696
9002564 CIFAl1.9 O8 Si2.1 SrI 1 2/c 18.392; 12.967; 14.26
90; 115.43; 90
1401.41Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation on strontium feldspar Sample T = 160 deg C
American Mineralogist, 2001, 86, 690-696
9002565 CIFAl1.9 O8 Si2.1 SrI 1 2/c 18.399; 12.963; 14.266
90; 115.39; 90
1403.2Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation on strontium feldspar Sample T = 330 deg C
American Mineralogist, 2001, 86, 690-696
9002566 CIFAl1.9 O8 Si2.1 SrI 1 2/c 18.414; 12.97; 14.28
90; 115.34; 90
1408.43Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation on strontium feldspar Sample T = 510 deg C
American Mineralogist, 2001, 86, 690-696
9002567 CIFAl1.9 O8 Si2.1 SrI 1 2/c 18.428; 12.975; 14.291
90; 115.34; 90
1412.41Benna, P.; Bruno, E.
Single-crystal in situ high-temperature structural investigation on strontium feldspar Sample T = 670 deg C
American Mineralogist, 2001, 86, 690-696
9002568 CIFAl0.07 Ca1.86 Fe0.02 Mg0.03 Mn0.04 Na0.14 O7 Si2 Zn0.85P -4 21 m7.8; 7.8; 5
90; 90; 90
304.2Bindi, L.; Bonazzi, P.; Rothlisberger, F.
Hardystonite from Franklin Furnace: A natural modulated melilite
American Mineralogist, 2001, 86, 747-751
9002569 CIFAl3 Cs H4.64 Li2.73 O16.64 Si3P 6312.41595; 12.41595; 4.97019
90; 90; 120
663.535Fechtelkord, M.; Posnatzki, B.; Buhl, J.-C.; Fyfe, C. A.; Groat, L. A.; Raudsepp, M.
Characterization of synthetic Cs-Li cancrinite grown in a butanediol-water system: An NMR spectroscopic and Rietveld refinement study
American Mineralogist, 2001, 86, 881-888
9002570 CIFAl F9 O Pb3P 1 21/n 125.048; 5.8459; 5.6805
90; 94.013; 90
829.745Kampf, A. R.
The crystal structure of aravaipaite
American Mineralogist, 2001, 86, 927-931
9002571 CIFFe0.91 H0.92 Mg7.63 O18 Si4 Ti0.454P 21/b 1 14.7344; 10.286; 13.713
101.042; 90; 90
655.433Friedrich, A.; Lager, G. A.; Kunz, M.; Chakoumakos, B. C.; Smyth, J. R.; Schultz, A. J.
Temperature-dependent single-crystal neutron diffraction study of natural chondrodite and clinohumite Sample from Val Malenco, Italy at T = 295 K
American Mineralogist, 2001, 86, 981-989
9002572 CIFFe0.91 H0.96 Mg7.65 O18 Si4 Ti0.454P 21/b 1 14.7282; 10.273; 13.702
101.004; 90; 90
653.308Friedrich, A.; Lager, G. A.; Kunz, M.; Chakoumakos, B. C.; Smyth, J. R.; Schultz, A. J.
Temperature-dependent single-crystal neutron diffraction study of natural chondrodite and clinohumite Sample: from Val Malenco, Italy at T = 100 K
American Mineralogist, 2001, 86, 981-989
9002573 CIFFe0.87 H0.94 Mg7.69 O18 Si4 Ti0.454P 21/b 1 14.7313; 10.274; 13.695
101.029; 90; 90
653.41Friedrich, A.; Lager, G. A.; Kunz, M.; Chakoumakos, B. C.; Smyth, J. R.; Schultz, A. J.
Temperature-dependent single-crystal neutron diffraction study of natural chondrodite and clinohumite Sample: from Val Malenco, Italy at T = 20 K
American Mineralogist, 2001, 86, 981-989
9002574 CIFF1.08 H0.8 Mg8.792 O16.88 Si4 Ti0.208P 21/b 1 14.7404; 10.238; 13.651
100.909; 90; 90
650.541Friedrich, A.; Lager, G. A.; Kunz, M.; Chakoumakos, B. C.; Smyth, J. R.; Schultz, A. J.
Temperature-dependent single-crystal neutron diffraction study of natural chondrodite and clinohumite Sample: from Kukh-i-Lal, Pamir, Tadjikistan at T = 295 K
American Mineralogist, 2001, 86, 981-989
9002575 CIFF0.98 H0.82 Mg8.772 O17.04 Si4 Ti0.228P 21/b 1 14.7366; 10.226; 13.636
100.904; 90; 90
648.555Friedrich, A.; Lager, G. A.; Kunz, M.; Chakoumakos, B. C.; Smyth, J. R.; Schultz, A. J.
Temperature-dependent single-crystal neutron diffraction study of natural chondrodite and clinohumite Sample: from Kukh-i-Lal, Pamir, Tadjikistan at T = 100 K
American Mineralogist, 2001, 86, 981-989
9002576 CIFF0.98 H0.84 Mg8.784 O17.04 Si4 Ti0.216P 21/b 1 14.7362; 10.226; 13.635
100.904; 90; 90
648.453Friedrich, A.; Lager, G. A.; Kunz, M.; Chakoumakos, B. C.; Smyth, J. R.; Schultz, A. J.
Temperature-dependent single-crystal neutron diffraction study of natural chondrodite and clinohumite Sample: from Kukh-i-Lal, Pamir, Tadjikistan at T = 20 K
American Mineralogist, 2001, 86, 981-989
9002577 CIFF1.14 Fe0.12 H0.86 Mg4.88 O8.86 Si2P 21/b 1 14.7401; 10.2843; 7.8831
109.097; 90; 90
363.141Friedrich, A.; Lager, G. A.; Kunz, M.; Chakoumakos, B. C.; Smyth, J. R.; Schultz, A. J.
Temperature-dependent single-crystal neutron diffraction study of natural chondrodite and clinohumite Sample from Tilley Foster Mine, Brewster, NY at T = 295 K
American Mineralogist, 2001, 86, 981-989
9002578 CIFF1.136 Fe0.11 H0.864 Mg4.89 O8.864 Si2P 21/b 1 14.7345; 10.2674; 7.8716
109.06; 90; 90
361.669Friedrich, A.; Lager, G. A.; Kunz, M.; Chakoumakos, B. C.; Smyth, J. R.; Schultz, A. J.
Temperature-dependent single-crystal neutron diffraction study of natural chondrodite and clinohumite Sample: from Tilley Foster Mine, Brewster, NY at T = 100 K
American Mineralogist, 2001, 86, 981-989
9002579 CIFF1.156 Fe0.11 H0.844 Mg4.89 O8.844 Si2P 21/b 1 14.7321; 10.2641; 7.8673
109.052; 90; 90
361.189Friedrich, A.; Lager, G. A.; Kunz, M.; Chakoumakos, B. C.; Smyth, J. R.; Schultz, A. J.
Temperature-dependent single-crystal neutron diffraction study of natural chondrodite and clinohumite Sample from Tilley Foster Mine, Brewster, NY at T = 10 K
American Mineralogist, 2001, 86, 981-989
9002580 CIFB0.09 Ca2.45 Ce1.05 F0.88 H0.12 La0.55 Nd0.3 O12.12 P0.12 Pr0.1 Si2.79 Sm0.05 Th0.35 U0.05 Y0.1P 639.547; 9.547; 6.991
90; 90; 120
551.828Oberti, R.; Ottolini, L.; Della Ventura, G.; Parodi, G. C.
On the symmetry and crystal chemistry of britholite: New structural and microanalytical data Sample: CAPR in volcanic ejectum from Capranica, Latium, Italy
American Mineralogist, 2001, 86, 1066-1075
9002581 CIFCa1.03 Ce1.67 F0.88 H0.12 La1.47 Na0.5 Nd0.23 O12.12 P0.39 Pr0.1 Si2.55P 639.682; 9.682; 7.066
90; 90; 120
573.633Oberti, R.; Ottolini, L.; Della Ventura, G.; Parodi, G. C.
On the symmetry and crystal chemistry of britholite: New structural and microanalytical data Sample: LOS from Rouma Island, Guinea
American Mineralogist, 2001, 86, 1066-1075
9002582 CIFK0.69 O3 Th0.31 TiP 4/m m m3.9007; 3.9007; 7.8099
90; 90; 90
118.831Chakhmouradian, A. R.; Mitchell, R. H.
Crystal structure of novel high-pressure perovskite K2/3Th1/3TiO3, a possible host for Th in the upper mantle
American Mineralogist, 2001, 86, 1076-1080
9002583 CIFK2 Mn O12 V4P 1 21/n 18.183; 9.247; 8.651
90; 109.74; 90
616.138Witzke, T.; Zhen, S.; Seff, K.; Doering, T.; Nasdala, L.; Kolitsch, U.
Ronneburgite, K2MnV4O12, a new mineral from Ronneburg, Thuringia, Germany: Description and crystal structure
American Mineralogist, 2001, 86, 1081-1086
9002584 CIFAg2 As2.03 S6 Sb0.97 TlP m n b12.418; 15.427; 5.6895
90; 90; 90
1089.95Graeser, S.; Berlepsch, P.; Makovicky, E.; Balic-Zunic T
Sicherite, TlAg2(As,Sb)3S6 - a new sulfosalt from Lengenbach (Binntal, Switzerland): Description and structure determination Locality: Legenbach quarry, Binnatal, Switzerland
American Mineralogist, 2001, 86, 1087-1093
9002585 CIFMg1.7 Ni0.3 O4 SiP b n m4.7515; 10.199; 5.9696
90; 90; 90
289.29Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: a time-of-flight neutron powder diffraction and EXAFS study Sample: Mg85Ni15 at room temperature
American Mineralogist, 2001, 86, 1170-1187
9002586 CIFMg1.6 Ni0.4 O4 SiP b n m4.7487; 10.201; 5.9678
90; 90; 90
289.089Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at room temperature
American Mineralogist, 2001, 86, 1170-1187
9002587 CIFMg1.5 Ni0.5 O4 SiP b n m4.7473; 10.196; 5.9597
90; 90; 90
288.47Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg75Ni25 at room temperature
American Mineralogist, 2001, 86, 1170-1187
9002588 CIFMg1.4 Ni0.6 O4 SiP b n m4.746; 10.194; 5.9568
90; 90; 90
288.194Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg70Ni30 at room temperature
American Mineralogist, 2001, 86, 1170-1187
9002589 CIFMg Ni O4 SiP b n m4.7396; 10.187; 5.9467
90; 90; 90
287.12Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at room temperature
American Mineralogist, 2001, 86, 1170-1187
9002590 CIFMg0.4 Ni1.6 O4 SiP b n m4.731; 10.144; 5.9267
90; 90; 90
284.43Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg20Ni80 at room temperature
American Mineralogist, 2001, 86, 1170-1187
9002591 CIFMg Ni O4 SiP b n m4.74016; 10.1874; 5.94729
90; 90; 90
287.194Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 25 C
American Mineralogist, 2001, 86, 1170-1187
9002592 CIFMg Ni O4 SiP b n m4.748; 10.2114; 5.96047
90; 90; 90
288.986Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 200 C
American Mineralogist, 2001, 86, 1170-1187
9002593 CIFMg Ni O4 SiP b n m4.75177; 10.2259; 5.96665
90; 90; 90
289.926Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 300 C
American Mineralogist, 2001, 86, 1170-1187
9002594 CIFMg Ni O4 SiP b n m4.75574; 10.2344; 5.97318
90; 90; 90
290.727Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 400 C
American Mineralogist, 2001, 86, 1170-1187
9002595 CIFMg Ni O4 SiP b n m4.75871; 10.2407; 5.97656
90; 90; 90
291.253Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 450 C
American Mineralogist, 2001, 86, 1170-1187
9002596 CIFMg Ni O4 SiP b n m4.75984; 10.2469; 5.97999
90; 90; 90
291.666Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 500 C
American Mineralogist, 2001, 86, 1170-1187
9002597 CIFMg Ni O4 SiP b n m4.76202; 10.2534; 5.98349
90; 90; 90
292.155Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 550 C
American Mineralogist, 2001, 86, 1170-1187
9002598 CIFMg Ni O4 SiP b n m4.76419; 10.2603; 5.9871
90; 90; 90
292.662Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 600 C
American Mineralogist, 2001, 86, 1170-1187
9002599 CIFMg Ni O4 SiP b n m4.76626; 10.2672; 5.99066
90; 90; 90
293.16Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 650 C
American Mineralogist, 2001, 86, 1170-1187
9002600 CIFMg Ni O4 SiP b n m4.76809; 10.2754; 5.99411
90; 90; 90
293.676Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 700 C
American Mineralogist, 2001, 86, 1170-1187
9002601 CIFMg Ni O4 SiP b n m4.77029; 10.2835; 5.99796
90; 90; 90
294.232Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 750 C
American Mineralogist, 2001, 86, 1170-1187
9002602 CIFMg Ni O4 SiP b n m4.77267; 10.2901; 6.00184
90; 90; 90
294.758Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 800 C
American Mineralogist, 2001, 86, 1170-1187
9002603 CIFMg Ni O4 SiP b n m4.77504; 10.296; 6.00539
90; 90; 90
295.248Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 850 C
American Mineralogist, 2001, 86, 1170-1187
9002604 CIFMg Ni O4 SiP b n m4.77773; 10.3026; 6.0095
90; 90; 90
295.806Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 900 C
American Mineralogist, 2001, 86, 1170-1187
9002605 CIFMg Ni O4 SiP b n m4.78014; 10.3088; 6.01327
90; 90; 90
296.319Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 950 C
American Mineralogist, 2001, 86, 1170-1187
9002606 CIFMg Ni O4 SiP b n m4.78269; 10.3155; 6.01747
90; 90; 90
296.877Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 1000 C
American Mineralogist, 2001, 86, 1170-1187
9002607 CIFMg Ni O4 SiP b n m4.78522; 10.3224; 6.02158
90; 90; 90
297.436Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 1050 C
American Mineralogist, 2001, 86, 1170-1187
9002608 CIFMg Ni O4 SiP b n m4.78795; 10.3296; 6.02598
90; 90; 90
298.031Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 1100 C
American Mineralogist, 2001, 86, 1170-1187
9002609 CIFMg Ni O4 SiP b n m4.77555; 10.2926; 6.00582
90; 90; 90
295.203Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 850 C, on cooling
American Mineralogist, 2001, 86, 1170-1187
9002610 CIFMg Ni O4 SiP b n m4.77091; 10.2828; 5.99795
90; 90; 90
294.249Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 750 C, on cooling
American Mineralogist, 2001, 86, 1170-1187
9002611 CIFMg Ni O4 SiP b n m4.76655; 10.2694; 5.99104
90; 90; 90
293.259Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 650 C, on cooling
American Mineralogist, 2001, 86, 1170-1187
9002612 CIFMg Ni O4 SiP b n m4.76218; 10.2564; 5.98397
90; 90; 90
292.274Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 550 C, on cooling
American Mineralogist, 2001, 86, 1170-1187
9002613 CIFMg Ni O4 SiP b n m4.75397; 10.2317; 5.97049
90; 90; 90
290.412Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 350 C, on cooling
American Mineralogist, 2001, 86, 1170-1187
9002614 CIFMg Ni O4 SiP b n m4.73717; 10.187; 5.9466
90; 90; 90
286.968Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg50Ni50 at T = 25 C, on cooling
American Mineralogist, 2001, 86, 1170-1187
9002615 CIFMg1.6 Ni0.4 O4 SiP b n m4.74955; 10.2019; 5.96718
90; 90; 90
289.136Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 25 C
American Mineralogist, 2001, 86, 1170-1187
9002616 CIFMg1.6 Ni0.4 O4 SiP b n m4.75769; 10.2279; 5.98117
90; 90; 90
291.051Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 200 C
American Mineralogist, 2001, 86, 1170-1187
9002617 CIFMg1.6 Ni0.4 O4 SiP b n m4.76127; 10.2391; 5.9872
90; 90; 90
291.883Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 300 C
American Mineralogist, 2001, 86, 1170-1187
9002618 CIFMg1.6 Ni0.4 O4 SiP b n m4.76517; 10.2566; 5.99363
90; 90; 90
292.935Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 400 C
American Mineralogist, 2001, 86, 1170-1187
9002619 CIFMg1.6 Ni0.4 O4 SiP b n m4.7671; 10.2573; 5.99691
90; 90; 90
293.234Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 450 C
American Mineralogist, 2001, 86, 1170-1187
9002620 CIFMg1.6 Ni0.4 O4 SiP b n m4.76919; 10.2639; 6.00034
90; 90; 90
293.72Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 500 C
American Mineralogist, 2001, 86, 1170-1187
9002621 CIFMg1.6 Ni0.4 O4 SiP b n m4.77133; 10.2707; 6.0039
90; 90; 90
294.221Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 550 C
American Mineralogist, 2001, 86, 1170-1187
9002622 CIFMg1.6 Ni0.4 O4 SiP b n m4.77346; 10.2781; 6.00745
90; 90; 90
294.738Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 600 C
American Mineralogist, 2001, 86, 1170-1187
9002623 CIFMg1.6 Ni0.4 O4 SiP b n m4.77567; 10.2856; 6.01107
90; 90; 90
295.268Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 650 C
American Mineralogist, 2001, 86, 1170-1187
9002624 CIFMg1.6 Ni0.4 O4 SiP b n m4.77799; 10.2928; 6.01488
90; 90; 90
295.805Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 700 C
American Mineralogist, 2001, 86, 1170-1187
9002625 CIFMg1.6 Ni0.4 O4 SiP b n m4.78036; 10.2998; 6.01881
90; 90; 90
296.347Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 750 C
American Mineralogist, 2001, 86, 1170-1187
9002626 CIFMg1.6 Ni0.4 O4 SiP b n m4.78256; 10.3064; 6.02259
90; 90; 90
296.859Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 800 C
American Mineralogist, 2001, 86, 1170-1187
9002627 CIFMg1.6 Ni0.4 O4 SiP b n m4.78467; 10.3127; 6.0262
90; 90; 90
297.35Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 850 C
American Mineralogist, 2001, 86, 1170-1187
9002628 CIFMg1.6 Ni0.403 O4 SiP b n m4.78701; 10.3194; 6.03014
90; 90; 90
297.883Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 900 C
American Mineralogist, 2001, 86, 1170-1187
9002629 CIFMg1.6 Ni0.4 O4 SiP b n m4.7891; 10.3259; 6.03362
90; 90; 90
298.373Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 950 C
American Mineralogist, 2001, 86, 1170-1187
9002630 CIFMg1.6 Ni0.4 O4 SiP b n m4.79136; 10.3323; 6.03741
90; 90; 90
298.887Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 1000 C
American Mineralogist, 2001, 86, 1170-1187
9002631 CIFMg1.6 Ni0.4 O4 SiP b n m4.79608; 10.3467; 6.04574
90; 90; 90
300.011Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 1100 C
American Mineralogist, 2001, 86, 1170-1187
9002632 CIFMg1.6 Ni0.4 O4 SiP b n m4.75898; 10.234; 5.98423
90; 90; 90
291.452Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 300 C, on cooling
American Mineralogist, 2001, 86, 1170-1187
9002633 CIFMg1.6 Ni0.4 O4 SiP b n m4.74737; 10.2069; 5.9679
90; 90; 90
289.18Henderson, C. M. B.; Redfern, S. A. T.; Smith, R. I.; Knight, K. S.; Charnock, J. M.
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: A time-of-flight neutron powder diffraction and EXAFS study Sample: Mg80Ni20 at T = 25 C, on cooling
American Mineralogist, 2001, 86, 1170-1187
9002634 CIFAl0.538 Ca3 Cr1.462 O12 Si3I -111.965; 11.965; 11.965
90; 90.14; 90.01
1712.92Wildner, M.; Andrut, M.
The crystal chemistry of birefringent natural uvarovites: Part II. Single-crystal X-ray structures Sample: Sar-k12
American Mineralogist, 2001, 86, 1231-1251
9002635 CIFAl0.577 Ca3 Cr1.423 O12 Si3F d d d :211.959; 16.958; 16.958
90; 90; 90
3439.09Wildner, M.; Andrut, M.
The crystal chemistry of birefringent natural uvarovites: Part II. Single-crystal X-ray structures Sample: Sar-899
American Mineralogist, 2001, 86, 1231-1251
9002636 CIFAl0.939 Ca3 Cr1.061 O12 Si3I -111.925; 11.926; 11.926
90.04; 90.1; 90.04
1696.08Wildner, M.; Andrut, M.
The crystal chemistry of birefringent natural uvarovites: Part II. Single-crystal X-ray structures Sample: Ska-1
American Mineralogist, 2001, 86, 1231-1251
9002637 CIFAl1.22 Ca1.52 H2 K1.1 Mg5.84 Na2.32 O36 Si12A 1 2/m 19.839; 26.6471; 5.2665
90; 106.25; 90
1325.61Yang, H.; Konzett, J.; Prewitt, C. T.
Crystal structure of a new (21)-clinopyribole synthesized at high temperature and pressure
American Mineralogist, 2001, 86, 1261-1266
9002638 CIFH8 K2 Mg O12 S2P 1 21/a 111.778; 9.469; 9.851
90; 95.26; 90
1094.02Hertweck, B.; Giester, G.; Libowitzky, E.
The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Mg(SO4)2.4H2O, T = 100 K
American Mineralogist, 2001, 86, 1282-1292
9002639 CIFH8 K2 Mg O12 S2I 1 2/a 111.78; 9.486; 19.73
90; 95.23; 90
2195.55Hertweck, B.; Giester, G.; Libowitzky, E.
The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Mg(SO4)2.4H2O, T = 170 K
American Mineralogist, 2001, 86, 1282-1292
9002640 CIFH8 K2 Mg O12 S2C 1 2/m 111.769; 9.539; 9.889
90; 95.31; 90
1105.42Hertweck, B.; Giester, G.; Libowitzky, E.
The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Mg(SO4)2.4H2O, T = 293 K
American Mineralogist, 2001, 86, 1282-1292
9002641 CIFH8 K2 Mn O12 S2P 1 21/a 112.031; 9.531; 9.902
90; 95.02; 90
1131.08Hertweck, B.; Giester, G.; Libowitzky, E.
The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Mn(SO4)2.4H2O, T = 110 K
American Mineralogist, 2001, 86, 1282-1292
9002642 CIFH8 K2 Mn O12 S2I 1 2/a 112.035; 9.549; 19.839
90; 94.99; 90
2271.3Hertweck, B.; Giester, G.; Libowitzky, E.
The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Mn(SO4)2.4H2O, T = 185 K
American Mineralogist, 2001, 86, 1282-1292
9002643 CIFH8 K2 Mn O12 S2C 1 2/m 112.017; 9.594; 9.949
90; 95.03; 90
1142.61Hertweck, B.; Giester, G.; Libowitzky, E.
The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Mn(SO4)2.4H2O, T = 293 K
American Mineralogist, 2001, 86, 1282-1292
9002644 CIFFe H8 K2 O12 S2P 1 21/a 111.834; 9.502; 9.913
90; 94.87; 90
1110.66Hertweck, B.; Giester, G.; Libowitzky, E.
The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Fe(SO4)2.4H2O, T = 185 K
American Mineralogist, 2001, 86, 1282-1292
9002645 CIFFe H8 K2 O12 S2C 1 2/m 111.837; 9.547; 9.939
90; 94.88; 90
1119.11Hertweck, B.; Giester, G.; Libowitzky, E.
The crystal structures of the low-temperature phases of leonite-type compounds, K2Me(SO4)2.4H2O (Me=Mg,Mn,Fe) Sample: K2Fe(SO4)2.4H2O, T = 293 K
American Mineralogist, 2001, 86, 1282-1292
9002646 CIFC H2 Al0.333 O5 Zn0.667P 63/m m c3.0725; 3.0725; 15.114
90; 90; 120
123.565Merlino, S.; Orlandi, P.
Carraraite and zaccagnaite, two new minerals from the Carrara marble quarries: their chemical compositions, physical properties and structural features
American Mineralogist, 2001, 86, 1293-1301
9002647 CIFC2 H30 Ca3 Ge O26 S2P 63/m11.056; 11.056; 10.629
90; 90; 120
1125.17Merlino, S.; Orlandi, P.
Carraraite and zaccagnaite, two new minerals from the Carrara marble quarries: their chemical compositions, physical properties and structural features
American Mineralogist, 2001, 86, 1293-1301
9002648 CIFO2 SiI 1 2/a 18.7371; 4.8692; 10.7217
90; 90.193; 90
456.127Heaney, P. J.; Post, J. E.
Evidence for an I2/a to Imab phase transition in the silica polymorph moganite at ~570 K Sample: T = 298 K, neutron
American Mineralogist, 2001, 86, 1358-1366
9002649 CIFO2 SiI m c b8.8159; 4.9371; 10.7605
90; 90; 90
468.351Heaney, P. J.; Post, J. E.
Evidence for an I2/a to Imab phase transition in the silica polymorph moganite at ~570 K Sample: T = 1354 K
American Mineralogist, 2001, 86, 1358-1366
9002650 CIFAl2 D8 Mg5 O18 Si3C 1 2/m 15.332; 9.224; 14.414
90; 97.07; 90
703.524Welch, M. D.; Marshall, W. G.
High-pressure behaviour of clinochlore Sample: P = 0 GPa
American Mineralogist, 2001, 86, 1380-1386
9002651 CIFAl2 D8 Mg5 O18 Si3C 1 2/m 15.308; 9.186; 14.316
90; 97.27; 90
692.426Welch, M. D.; Marshall, W. G.
High-pressure behaviour of clinochlore P = 1.2 GPa
American Mineralogist, 2001, 86, 1380-1386
9002652 CIFAl2 D8 Mg5 O18 Si3C 1 2/m 15.283; 9.143; 14.22
90; 96.88; 90
681.915Welch, M. D.; Marshall, W. G.
High-pressure behaviour of clinochlore P = 2.46 GPa
American Mineralogist, 2001, 86, 1380-1386
9002653 CIFAl2 D8 Mg5 O18 Si3C 1 2/m 15.243; 9.068; 14.117
90; 97.38; 90
665.612Welch, M. D.; Marshall, W. G.
High-pressure behaviour of clinochlore P = 4.65 GPa
American Mineralogist, 2001, 86, 1380-1386
9002654 CIFAl17.499 Ca4 Fe1.501 O32I -4 2 d20.1847; 20.1847; 5.6203
90; 90; 90
2289.83Kahlenberg, V.; Shaw, C. S. J.; Parise, J. B.
Crystal structure analysis of synthetic Ca4Fe1.5Al17.67O32: A high pressure, spinel-related phase
American Mineralogist, 2001, 86, 1477-1482
9002655 CIFAl0.12 Mg1.88 Na1.78 O7 Si2P -3 1 m4.9827; 4.9827; 6.4354
90; 90; 120
138.368Yang, H.; Konzett, J.; Prewitt, C. T.
Crystal structure of phase X, a high pressure alkali-rich hydrous silicate and its anhydrous equivalent Sample: JKW42
American Mineralogist, 2001, 86, 1483-1488
9002656 CIFK1.54 Mg1.92 O7 Si2P 63 c m5.0812; 5.0812; 13.2112
90; 90; 120
295.397Yang, H.; Konzett, J.; Prewitt, C. T.
Crystal structure of phase X, a high pressure alkali-rich hydrous silicate and its anhydrous equivalent Sample: JKW56
American Mineralogist, 2001, 86, 1483-1488
9002657 CIFAl0.56 Ca1.62 Cl0.02 F1.98 Fe0.3 K0.15 Mg4.74 Mn0.04 Na0.85 O22 Si7.44C 1 2/m 19.846; 18.009; 5.277
90; 104.77; 90
904.781Gianfagna, A.; Oberti, R.
Fluoro-edenite from Biancavilla (Catania, Sicily, Italy): Crystal chemistry of a new amphibole end-member
American Mineralogist, 2001, 86, 1489-1493
9002658 CIFAs6.72 Mg26.64 Mn119 O291.6 Si16.56 V14.28R -3 c :H8.259; 8.259; 204.3
90; 90; 120
12068.5Brugger, J.; Armbruster, T.; Meisser, N.; Hejny, C.; Grobety, B.
Description and crystal structure of turtmannite, a new mineral with a 68 Angstrom period related to mcgovernite Note: z-coordinate of Mn12 has been modified
American Mineralogist, 2001, 86, 1494-1505
9002659 CIFC Mg3 O46 Si23P 42/n b c26.818; 26.818; 13.365
90; 90; 90
9612.18Nakagawa, T.; Kihara, K.; Harada, K.
The crystal structure of low melanophlogite
American Mineralogist, 2001, 86, 1506-1512
9002660 CIFAl3 Na0.335 O4.665P b a m7.6819; 7.681; 2.91842
90; 90; 90
172.2Fischer, R. X.; Schmucker, M.; Angerer, P.; Schneider, H.
Crystal structures of Na and K aluminate mullites Sample: Na
American Mineralogist, 2001, 86, 1513-1518
9002661 CIFAl3 K0.335 O4.665P b a m7.6934; 7.6727; 2.93231
90; 90; 90
173.092Fischer, R. X.; Schmucker, M.; Angerer, P.; Schneider, H.
Crystal structures of Na and K aluminate mullites Sample: K
American Mineralogist, 2001, 86, 1513-1518
9002662 CIFCa0.64 H2 Mg0.04 Mn6.28 O14 Si3 Zn0.04P 1 21/a 110.8259; 4.8565; 11.3758
90; 103.956; 90
580.439Welch, M. D.; Marshall, W. G.; Ross, N. L.; Knight, K. S.
H positions in leucophoenicite, Mn7Si3(OH)2: A close relative of the hydrous B phases
American Mineralogist, 2002, 87, 154-159
9002663 CIFAl3 B Fe O9 SiP b n m10.343; 11.095; 5.7601
90; 90; 90
661.004Hiroi, Y.; Grew, E. S.; Motoyoshi, Y.; Peacor, D. R.; Rouse, R. C.; Matsubara, S.; Yokoyama, K.; Miyawaki, R.; McGee, J. J.; Su, S.-C.; Hokada, T.; Furukawa, N.; Shibasaki, H.
Ominelite, (Fe,Mg)Al3BSiO9 (Fe2+ analogue of grandidierite), a new mineral from porphyritic granite in Japan
American Mineralogist, 2002, 87, 160-170
9002664 CIFAl7 Fe0.72 H Mg2.5 O16 Ti0.78R -3 m :H5.7145; 5.7145; 55.056
90; 90; 120
1557.01Hejny, C.; Armbruster, T.
Polysomatism in hogbomite: The crystal structures of 10T, 12H, 14T, and 24R polysomes Sample: 24R
American Mineralogist, 2002, 87, 277-292
9002665 CIFAl9 Fe2.89 H Mg1.61 O20 Ti0.5P -3 m 15.722; 5.722; 23.026
90; 90; 120
652.897Hejny, C.; Armbruster, T.
Polysomatism in hogbomite: The crystal structures of 10T, 12H, 14T and 24R polysomes Note: Signs of x,y-coordinates of Fe7/Mg7 changed. Sample: 10T
American Mineralogist, 2002, 87, 277-292
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

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