Crystallography Open Database

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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
9002714 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.713; 8.913; 5.234
90; 108.64; 90
429.35Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C.
The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien2, T = 650 deg C
American Mineralogist, 2002, 87, 648-657
9002715 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.739; 8.936; 5.249
90; 108.8; 90
432.437Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C.
The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien2, T = 800 deg C
American Mineralogist, 2002, 87, 648-657
9002716 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.752; 8.949; 5.255
90; 108.84; 90
434.037Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C.
The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien2, T = 1000 deg C
American Mineralogist, 2002, 87, 648-657
9002717 CIFAl0.033 Ca0.055 Cr0.478 Fe0.001 Mg0.056 Mn0.001 Na0.945 O6 Si2 Ti0.003 V0.428C 1 2/c 19.6072; 8.7413; 5.2771
90; 107.172; 90
423.413Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V.
Crystal chemistry of Cr-V-rich clinopyroxenes Sample 1
American Mineralogist, 2002, 87, 709-714
9002718 CIFAl0.029 Ca0.413 Cr0.298 Fe0.011 Mg0.388 Mn0.001 Na0.587 O6 Si1.988 V0.285C 1 2/c 19.6595; 8.8263; 5.2686
90; 106.596; 90
430.476Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V.
Crystal chemistry of Cr-V-rich clinopyroxenes Sample 2
American Mineralogist, 2002, 87, 709-714
9002719 CIFAl0.04 Ca0.418 Cr0.165 Fe0.003 Mg0.402 Na0.582 O6 Si1.986 Ti0.001 V0.403C 1 2/c 19.6631; 8.8263; 5.2709
90; 106.601; 90
430.814Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V.
Crystal chemistry of Cr-V-rich clinopyroxenes Sample 3
American Mineralogist, 2002, 87, 709-714
9002720 CIFAl0.046 Ca0.463 Cr0.238 Mg0.461 Na0.537 O6 Si2 V0.257C 1 2/c 19.6582; 8.8273; 5.2665
90; 106.577; 90
430.338Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V.
Crystal chemistry of Cr-V-rich clinopyroxenes Sample 4
American Mineralogist, 2002, 87, 709-714
9002721 CIFAl0.035 Ca0.51 Cr0.247 Fe0.007 Mg0.484 Mn0.001 Na0.49 O6 Si1.982 V0.244C 1 2/c 19.6718; 8.8412; 5.267
90; 106.483; 90
431.874Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V.
Crystal chemistry of Cr-V-rich clinopyroxenes Sample 5
American Mineralogist, 2002, 87, 709-714
9002722 CIFAl0.029 Ca0.509 Cr0.223 Fe0.011 Mg0.488 Mn0.001 Na0.491 O6 Si1.99 Ti0.001 V0.257C 1 2/c 19.6774; 8.8479; 5.2662
90; 106.446; 90
432.468Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V.
Crystal chemistry of Cr-V-rich clinopyroxenes Sample 6
American Mineralogist, 2002, 87, 709-714
9002723 CIFCa1.555 H0.56 Na3.445 O12.56 S3P -69.4434; 9.4434; 6.8855
90; 90; 120
531.769Piotrowski, A.; Kahlenberg, V.; Fischer, R. X.; Lee, Y.; Parise, J. B.
The crystal structures of cesanite and its synthetic analogue - A comparison Sample: synthetic
American Mineralogist, 2002, 87, 715-720
9002724 CIFCa2.98 H1.77 Na7.02 O25.77 S6P -69.463; 9.463; 6.9088
90; 90; 120
535.785Piotrowski, A.; Kahlenberg, V.; Fischer, R. X.; Lee, Y.; Parise, J. B.
The crystal structures of cesanite and its synthetic analogue - A comparison Sample: natural
American Mineralogist, 2002, 87, 715-720
9002725 CIFCa Cu0.68 H4 K O9 S2C 1 2/c 111.654; 7.497; 10.097
90; 125.21; 90
720.776Menchetti, S.; Bindi, L.; Bonazzi, P.; Olmi, F.
Disordered distribution of Cu in the crystal structure of leightonite, K2Ca2Cu(SO4)4.2H2O
American Mineralogist, 2002, 87, 721-725
9002726 CIFAl0.05 As2 Bi1.96 Ca0.04 Co0.38 Cu0.01 Fe1.5 H2 Ni0.04 O12 Zn0.01P -14.566; 6.158; 8.972
95.52; 99.51; 92.85
247.095Krause, W.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H.
Neustadtelite and cobaltneustadtelite, the Fe- and Co- analogues of medenbachite
American Mineralogist, 2002, 87, 726-738
9002727 CIFAs2 Bi1.95 Ca0.05 Co0.16 Fe1.63 H3 Ni0.19 O12 Zn0.02P -19.144; 6.146; 9.337
83.3; 70.67; 87.14
491.733Krause, W.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H.
Neustadtelite and cobaltneustadtelite, the Fe- and Co- analogues of medenbachite
American Mineralogist, 2002, 87, 726-738
9002728 CIFAs2 Bi2 Cu Fe H3 O12P -19.162; 6.178; 9.341
83.5; 71.04; 85.15
496.185Krause, W.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H.
Neustadtelite and cobaltneustadtelite, the Fe- and Co- analogues of medenbachite
American Mineralogist, 2002, 87, 726-738
9002729 CIFAl0.497 B4 Be1.18 Ca4.372 Ce0.772 Eu0.002 F0.49 Fe0.384 Gd0.006 H0.544 La0.456 Li0.026 Mg0.035 Nd0.142 O22.544 Pr0.068 Si4 Sm0.008 Th0.152 Ti0.07 U0.016 Y0.006P 1 2/a 119.032; 4.746; 10.248
90; 110.97; 90
864.351Della Ventura, G.; Bonazzi, P.; Oberti, R.; Ottolini, L.
Ciprianiite and mottanaite-(Ce), two new minerals of the hellandite group from Latium (Italy)
American Mineralogist, 2002, 87, 739-744
9002730 CIFAl0.479 B4 Be0.818 Ca4.604 Ce0.352 Dy0.002 Eu0.002 F0.49 Fe0.377 Gd0.008 H0.544 La0.09 Li0.038 Mg0.047 Mn0.016 Nd0.19 O22.544 Pr0.054 Si4 Sm0.02 Th0.628 Ti0.097 U0.034 Y0.016P 1 2/a 119.059; 4.729; 10.291
90; 111.33; 90
863.993Della Ventura, G.; Bonazzi, P.; Oberti, R.; Ottolini, L.
Ciprianiite and mottanaite-(Ce), two new minerals of the hellandite group from Latium (Italy)
American Mineralogist, 2002, 87, 739-744
9002731 CIFAg3 As0.04 Bi0.026 S6 Sb2.934P -17.766; 8.322; 8.814
100.62; 104.03; 90.22
542.474Effenberger, H.; Paar, W. H.; Topa, D.; Criddle, A. J.; Fleck, M.
The new mineral baumstarkite and a structural reinvestigation of aramayoite and miargyrite
American Mineralogist, 2002, 87, 753-764
9002732 CIFAg Bi0.334 S2 Sb0.666P -17.813; 8.268; 8.88
100.32; 104.07; 90.18
546.763Effenberger, H.; Paar, W. H.; Topa, D.; Criddle, A. J.; Fleck, M.
The new mineral baumstarkite and a structural reinvestigation of aramayoite and miargyrite
American Mineralogist, 2002, 87, 753-764
9002733 CIFAg S2 SbC 1 2/c 112.862; 4.409; 13.218
90; 98.48; 90
741.379Effenberger, H.; Paar, W. H.; Topa, D.; Criddle, A. J.; Fleck, M.
The new mineral baumstarkite and a structural reinvestigation of aramayoite and miargyrite
American Mineralogist, 2002, 87, 753-764
9002734 CIFAl2 Mg O4F d -3 m :28.0832; 8.0832; 8.0832
90; 90; 90
528.141Andreozzi G B; Princivalle F
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h
American Mineralogist, 2002, 87, 838-844
9002735 CIFAl1.999 Mg1.001 O4F d -3 m :28.0832; 8.0832; 8.0832
90; 90; 90
528.141Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for .17 min
American Mineralogist, 2002, 87, 838-844
9002736 CIFAl1.999 Mg1.001 O4F d -3 m :28.0835; 8.0835; 8.0835
90; 90; 90
528.2Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for .5 min
American Mineralogist, 2002, 87, 838-844
9002737 CIFAl2 Mg O4F d -3 m :28.0835; 8.0835; 8.0835
90; 90; 90
528.2Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 1 min
American Mineralogist, 2002, 87, 838-844
9002738 CIFAl2 Mg O4F d -3 m :28.0836; 8.0836; 8.0836
90; 90; 90
528.22Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 2 min
American Mineralogist, 2002, 87, 838-844
9002739 CIFAl2 Mg O4F d -3 m :28.0838; 8.0838; 8.0838
90; 90; 90
528.259Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 5 min
American Mineralogist, 2002, 87, 838-844
9002740 CIFAl1.999 Mg1.001 O4F d -3 m :28.0837; 8.0837; 8.0837
90; 90; 90
528.239Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 60 min
American Mineralogist, 2002, 87, 838-844
9002741 CIFAl2 Mg O4F d -3 m :28.0838; 8.0838; 8.0838
90; 90; 90
528.259Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 4320 min
American Mineralogist, 2002, 87, 838-844
9002742 CIFAl2 Mg O4F d -3 m :28.0835; 8.0835; 8.0835
90; 90; 90
528.2Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h
American Mineralogist, 2002, 87, 838-844
9002743 CIFAl1.999 Mg1.001 O4F d -3 m :28.0834; 8.0834; 8.0834
90; 90; 90
528.18Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 2 min
American Mineralogist, 2002, 87, 838-844
9002744 CIFAl2 Mg O4F d -3 m :28.0836; 8.0836; 8.0836
90; 90; 90
528.22Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 5 min
American Mineralogist, 2002, 87, 838-844
9002745 CIFAl2 Mg O4F d -3 m :28.084; 8.084; 8.084
90; 90; 90
528.298Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 10 min
American Mineralogist, 2002, 87, 838-844
9002746 CIFAl2.001 Mg0.999 O4F d -3 m :28.0843; 8.0843; 8.0843
90; 90; 90
528.357Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 20 min
American Mineralogist, 2002, 87, 838-844
9002747 CIFAl2.001 Mg0.999 O4F d -3 m :28.0844; 8.0844; 8.0844
90; 90; 90
528.376Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 40 min
American Mineralogist, 2002, 87, 838-844
9002748 CIFAl2 Mg O4F d -3 m :28.0846; 8.0846; 8.0846
90; 90; 90
528.416Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 150 min
American Mineralogist, 2002, 87, 838-844
9002749 CIFAl1.999 Mg1.001 O4F d -3 m :28.0845; 8.0845; 8.0845
90; 90; 90
528.396Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 1440 min
American Mineralogist, 2002, 87, 838-844
9002750 CIFAl2 Mg O4F d -3 m :28.0846; 8.0846; 8.0846
90; 90; 90
528.416Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 10080 min
American Mineralogist, 2002, 87, 838-844
9002752 CIFAl1.999 Mg1.001 O4F d -3 m :28.0831; 8.0831; 8.0831
90; 90; 90
528.122Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 10 min
American Mineralogist, 2002, 87, 838-844
9002753 CIFAl1.999 Mg1.001 O4F d -3 m :28.0838; 8.0838; 8.0838
90; 90; 90
528.259Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 60 min
American Mineralogist, 2002, 87, 838-844
9002754 CIFAl2 Mg O4F d -3 m :28.084; 8.084; 8.084
90; 90; 90
528.298Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 120 min
American Mineralogist, 2002, 87, 838-844
9002755 CIFAl2.001 Mg0.999 O4F d -3 m :28.0848; 8.0848; 8.0848
90; 90; 90
528.455Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 500 min
American Mineralogist, 2002, 87, 838-844

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