Crystallography Open Database

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Searching year of publication is 2002

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9002714 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.713; 8.913; 5.234
90; 108.64; 90
429.35Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C.
The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien2, T = 650 deg C
American Mineralogist, 2002, 87, 648-657
9002715 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.739; 8.936; 5.249
90; 108.8; 90
432.437Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C.
The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien2, T = 800 deg C
American Mineralogist, 2002, 87, 648-657
9002716 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.752; 8.949; 5.255
90; 108.84; 90
434.037Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C.
The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien2, T = 1000 deg C
American Mineralogist, 2002, 87, 648-657
9002717 CIFAl0.033 Ca0.055 Cr0.478 Fe0.001 Mg0.056 Mn0.001 Na0.945 O6 Si2 Ti0.003 V0.428C 1 2/c 19.6072; 8.7413; 5.2771
90; 107.172; 90
423.413Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V.
Crystal chemistry of Cr-V-rich clinopyroxenes Sample 1
American Mineralogist, 2002, 87, 709-714
9002718 CIFAl0.029 Ca0.413 Cr0.298 Fe0.011 Mg0.388 Mn0.001 Na0.587 O6 Si1.988 V0.285C 1 2/c 19.6595; 8.8263; 5.2686
90; 106.596; 90
430.476Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V.
Crystal chemistry of Cr-V-rich clinopyroxenes Sample 2
American Mineralogist, 2002, 87, 709-714
9002719 CIFAl0.04 Ca0.418 Cr0.165 Fe0.003 Mg0.402 Na0.582 O6 Si1.986 Ti0.001 V0.403C 1 2/c 19.6631; 8.8263; 5.2709
90; 106.601; 90
430.814Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V.
Crystal chemistry of Cr-V-rich clinopyroxenes Sample 3
American Mineralogist, 2002, 87, 709-714
9002720 CIFAl0.046 Ca0.463 Cr0.238 Mg0.461 Na0.537 O6 Si2 V0.257C 1 2/c 19.6582; 8.8273; 5.2665
90; 106.577; 90
430.338Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V.
Crystal chemistry of Cr-V-rich clinopyroxenes Sample 4
American Mineralogist, 2002, 87, 709-714
9002721 CIFAl0.035 Ca0.51 Cr0.247 Fe0.007 Mg0.484 Mn0.001 Na0.49 O6 Si1.982 V0.244C 1 2/c 19.6718; 8.8412; 5.267
90; 106.483; 90
431.874Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V.
Crystal chemistry of Cr-V-rich clinopyroxenes Sample 5
American Mineralogist, 2002, 87, 709-714
9002722 CIFAl0.029 Ca0.509 Cr0.223 Fe0.011 Mg0.488 Mn0.001 Na0.491 O6 Si1.99 Ti0.001 V0.257C 1 2/c 19.6774; 8.8479; 5.2662
90; 106.446; 90
432.468Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V.
Crystal chemistry of Cr-V-rich clinopyroxenes Sample 6
American Mineralogist, 2002, 87, 709-714
9002723 CIFCa1.555 H0.56 Na3.445 O12.56 S3P -69.4434; 9.4434; 6.8855
90; 90; 120
531.769Piotrowski, A.; Kahlenberg, V.; Fischer, R. X.; Lee, Y.; Parise, J. B.
The crystal structures of cesanite and its synthetic analogue - A comparison Sample: synthetic
American Mineralogist, 2002, 87, 715-720
9002724 CIFCa2.98 H1.77 Na7.02 O25.77 S6P -69.463; 9.463; 6.9088
90; 90; 120
535.785Piotrowski, A.; Kahlenberg, V.; Fischer, R. X.; Lee, Y.; Parise, J. B.
The crystal structures of cesanite and its synthetic analogue - A comparison Sample: natural
American Mineralogist, 2002, 87, 715-720
9002725 CIFCa Cu0.68 H4 K O9 S2C 1 2/c 111.654; 7.497; 10.097
90; 125.21; 90
720.776Menchetti, S.; Bindi, L.; Bonazzi, P.; Olmi, F.
Disordered distribution of Cu in the crystal structure of leightonite, K2Ca2Cu(SO4)4.2H2O
American Mineralogist, 2002, 87, 721-725
9002726 CIFAl0.05 As2 Bi1.96 Ca0.04 Co0.38 Cu0.01 Fe1.5 H2 Ni0.04 O12 Zn0.01P -14.566; 6.158; 8.972
95.52; 99.51; 92.85
247.095Krause, W.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H.
Neustadtelite and cobaltneustadtelite, the Fe- and Co- analogues of medenbachite
American Mineralogist, 2002, 87, 726-738
9002727 CIFAs2 Bi1.95 Ca0.05 Co0.16 Fe1.63 H3 Ni0.19 O12 Zn0.02P -19.144; 6.146; 9.337
83.3; 70.67; 87.14
491.733Krause, W.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H.
Neustadtelite and cobaltneustadtelite, the Fe- and Co- analogues of medenbachite
American Mineralogist, 2002, 87, 726-738
9002728 CIFAs2 Bi2 Cu Fe H3 O12P -19.162; 6.178; 9.341
83.5; 71.04; 85.15
496.185Krause, W.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H.
Neustadtelite and cobaltneustadtelite, the Fe- and Co- analogues of medenbachite
American Mineralogist, 2002, 87, 726-738
9002729 CIFAl0.497 B4 Be1.18 Ca4.372 Ce0.772 Eu0.002 F0.49 Fe0.384 Gd0.006 H0.544 La0.456 Li0.026 Mg0.035 Nd0.142 O22.544 Pr0.068 Si4 Sm0.008 Th0.152 Ti0.07 U0.016 Y0.006P 1 2/a 119.032; 4.746; 10.248
90; 110.97; 90
864.351Della Ventura, G.; Bonazzi, P.; Oberti, R.; Ottolini, L.
Ciprianiite and mottanaite-(Ce), two new minerals of the hellandite group from Latium (Italy)
American Mineralogist, 2002, 87, 739-744
9002730 CIFAl0.479 B4 Be0.818 Ca4.604 Ce0.352 Dy0.002 Eu0.002 F0.49 Fe0.377 Gd0.008 H0.544 La0.09 Li0.038 Mg0.047 Mn0.016 Nd0.19 O22.544 Pr0.054 Si4 Sm0.02 Th0.628 Ti0.097 U0.034 Y0.016P 1 2/a 119.059; 4.729; 10.291
90; 111.33; 90
863.993Della Ventura, G.; Bonazzi, P.; Oberti, R.; Ottolini, L.
Ciprianiite and mottanaite-(Ce), two new minerals of the hellandite group from Latium (Italy)
American Mineralogist, 2002, 87, 739-744
9002731 CIFAg3 As0.04 Bi0.026 S6 Sb2.934P -17.766; 8.322; 8.814
100.62; 104.03; 90.22
542.474Effenberger, H.; Paar, W. H.; Topa, D.; Criddle, A. J.; Fleck, M.
The new mineral baumstarkite and a structural reinvestigation of aramayoite and miargyrite
American Mineralogist, 2002, 87, 753-764
9002732 CIFAg Bi0.334 S2 Sb0.666P -17.813; 8.268; 8.88
100.32; 104.07; 90.18
546.763Effenberger, H.; Paar, W. H.; Topa, D.; Criddle, A. J.; Fleck, M.
The new mineral baumstarkite and a structural reinvestigation of aramayoite and miargyrite
American Mineralogist, 2002, 87, 753-764
9002733 CIFAg S2 SbC 1 2/c 112.862; 4.409; 13.218
90; 98.48; 90
741.379Effenberger, H.; Paar, W. H.; Topa, D.; Criddle, A. J.; Fleck, M.
The new mineral baumstarkite and a structural reinvestigation of aramayoite and miargyrite
American Mineralogist, 2002, 87, 753-764
9002734 CIFAl2 Mg O4F d -3 m :28.0832; 8.0832; 8.0832
90; 90; 90
528.141Andreozzi G B; Princivalle F
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h
American Mineralogist, 2002, 87, 838-844
9002735 CIFAl1.999 Mg1.001 O4F d -3 m :28.0832; 8.0832; 8.0832
90; 90; 90
528.141Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for .17 min
American Mineralogist, 2002, 87, 838-844
9002736 CIFAl1.999 Mg1.001 O4F d -3 m :28.0835; 8.0835; 8.0835
90; 90; 90
528.2Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for .5 min
American Mineralogist, 2002, 87, 838-844
9002737 CIFAl2 Mg O4F d -3 m :28.0835; 8.0835; 8.0835
90; 90; 90
528.2Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 1 min
American Mineralogist, 2002, 87, 838-844
9002738 CIFAl2 Mg O4F d -3 m :28.0836; 8.0836; 8.0836
90; 90; 90
528.22Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 2 min
American Mineralogist, 2002, 87, 838-844
9002739 CIFAl2 Mg O4F d -3 m :28.0838; 8.0838; 8.0838
90; 90; 90
528.259Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 5 min
American Mineralogist, 2002, 87, 838-844
9002740 CIFAl1.999 Mg1.001 O4F d -3 m :28.0837; 8.0837; 8.0837
90; 90; 90
528.239Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 60 min
American Mineralogist, 2002, 87, 838-844
9002741 CIFAl2 Mg O4F d -3 m :28.0838; 8.0838; 8.0838
90; 90; 90
528.259Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 4320 min
American Mineralogist, 2002, 87, 838-844
9002742 CIFAl2 Mg O4F d -3 m :28.0835; 8.0835; 8.0835
90; 90; 90
528.2Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h
American Mineralogist, 2002, 87, 838-844
9002743 CIFAl1.999 Mg1.001 O4F d -3 m :28.0834; 8.0834; 8.0834
90; 90; 90
528.18Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 2 min
American Mineralogist, 2002, 87, 838-844
9002744 CIFAl2 Mg O4F d -3 m :28.0836; 8.0836; 8.0836
90; 90; 90
528.22Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 5 min
American Mineralogist, 2002, 87, 838-844
9002745 CIFAl2 Mg O4F d -3 m :28.084; 8.084; 8.084
90; 90; 90
528.298Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 10 min
American Mineralogist, 2002, 87, 838-844
9002746 CIFAl2.001 Mg0.999 O4F d -3 m :28.0843; 8.0843; 8.0843
90; 90; 90
528.357Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 20 min
American Mineralogist, 2002, 87, 838-844
9002747 CIFAl2.001 Mg0.999 O4F d -3 m :28.0844; 8.0844; 8.0844
90; 90; 90
528.376Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 40 min
American Mineralogist, 2002, 87, 838-844
9002748 CIFAl2 Mg O4F d -3 m :28.0846; 8.0846; 8.0846
90; 90; 90
528.416Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 150 min
American Mineralogist, 2002, 87, 838-844
9002749 CIFAl1.999 Mg1.001 O4F d -3 m :28.0845; 8.0845; 8.0845
90; 90; 90
528.396Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 1440 min
American Mineralogist, 2002, 87, 838-844
9002750 CIFAl2 Mg O4F d -3 m :28.0846; 8.0846; 8.0846
90; 90; 90
528.416Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 10080 min
American Mineralogist, 2002, 87, 838-844
9002752 CIFAl1.999 Mg1.001 O4F d -3 m :28.0831; 8.0831; 8.0831
90; 90; 90
528.122Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 10 min
American Mineralogist, 2002, 87, 838-844
9002753 CIFAl1.999 Mg1.001 O4F d -3 m :28.0838; 8.0838; 8.0838
90; 90; 90
528.259Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 60 min
American Mineralogist, 2002, 87, 838-844
9002754 CIFAl2 Mg O4F d -3 m :28.084; 8.084; 8.084
90; 90; 90
528.298Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 120 min
American Mineralogist, 2002, 87, 838-844
9002755 CIFAl2.001 Mg0.999 O4F d -3 m :28.0848; 8.0848; 8.0848
90; 90; 90
528.455Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 500 min
American Mineralogist, 2002, 87, 838-844
9002756 CIFAl2.001 Mg0.999 O4F d -3 m :28.0847; 8.0847; 8.0847
90; 90; 90
528.435Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 1000 min
American Mineralogist, 2002, 87, 838-844
9002757 CIFAl2 Mg O4F d -3 m :28.0848; 8.0848; 8.0848
90; 90; 90
528.455Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 5000 min
American Mineralogist, 2002, 87, 838-844
9002758 CIFAl2 Mg O4F d -3 m :28.085; 8.085; 8.085
90; 90; 90
528.494Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 57600 min
American Mineralogist, 2002, 87, 838-844
9002759 CIFCa0.98 Fe2.28 H Mn0.74 O9 Si2P n a m13.014; 8.867; 5.838
90; 90; 90
673.677Bonazzi, P.; Bindi, L.
Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from Perda Niedda mine, Sardinia, Italy Sample: PN6-RT, Crystal at room temperature
American Mineralogist, 2002, 87, 845-852
9002760 CIFCa0.98 Fe2.28 H Mn0.74 O9 Si2P n a m13.015; 8.868; 5.842
90; 90; 90
674.266Bonazzi, P.; Bindi, L.
Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-400, Crystal at room temperature, annealed at 400 C for 48 hrs
American Mineralogist, 2002, 87, 845-852
9002761 CIFCa0.98 Fe2.28 H Mn0.74 O9 Si2P n a m13.008; 8.865; 5.845
90; 90; 90
674.022Bonazzi, P.; Bindi, L.
Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-500, Crystal at room temperature, annealed at 500 C for 48 hrs
American Mineralogist, 2002, 87, 845-852
9002762 CIFCa0.98 Fe2.28 H Mn0.74 O9 Si2P n a m12.993; 8.864; 5.837
90; 90; 90
672.247Bonazzi, P.; Bindi, L.
Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-600, Crystal at room temperature, annealed at 600 C for 48 hrs
American Mineralogist, 2002, 87, 845-852
9002763 CIFCa0.98 Fe2.28 Mn0.74 O9 Si2P n a m12.983; 8.868; 5.822
90; 90; 90
670.306Bonazzi, P.; Bindi, L.
Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-650, Crystal at room temperature, annealed at 650 C for 48 hrs
American Mineralogist, 2002, 87, 845-852
9002764 CIFCa0.98 Fe2.28 Mn0.74 O9 Si2P n a m12.992; 8.869; 5.82
90; 90; 90
670.616Bonazzi, P.; Bindi, L.
Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-675, Crystal at room temperature, annealed at 675 C for 48 hrs
American Mineralogist, 2002, 87, 845-852
9002765 CIFCa0.98 Fe2.28 Mn0.74 O9 Si2P n a m13.015; 8.873; 5.816
90; 90; 90
671.644Bonazzi, P.; Bindi, L.
Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-690, Crystal at room temperature, annealed at 690 C for 48 hrs
American Mineralogist, 2002, 87, 845-852
9002766 CIFAl3 Ca2 H O13 Si3P n m a16.1913; 5.5488; 10.032
90; 90; 90
901.298Liebscher, A.; Gottschalk, M.; Franz, G.
The substitution Fe-Al and the isosymmetric displacive phase transition in synthetic zoisite: A powder X-ray and infrared spectroscopic study Sample: Zo3, X(Fe/(Fe+Al-2)) = 0.0
American Mineralogist, 2002, 87, 909-921
9002767 CIFAl2.965 Ca2 Fe0.035 H O13 Si3P n m a16.19; 5.5511; 10.0332
90; 90; 90
901.707Liebscher, A.; Gottschalk, M.; Franz, G.
The substitution Fe-Al and the isosymmetric displacive phase transition in synthetic zoisite: A powder X-ray and infrared spectroscopic study Sample: Zo1, X(Fe/(Fe+Al-2)) = 0.035
American Mineralogist, 2002, 87, 909-921
9002768 CIFAl2.938 Ca2 Fe0.062 H O13 Si3P n m a16.2009; 5.5536; 10.0336
90; 90; 90
902.756Liebscher, A.; Gottschalk, M.; Franz, G.
The substitution Fe-Al and the isosymmetric displacive phase transition in synthetic zoisite: A powder X-ray and infrared spectroscopic study Sample: Zo2, X(Fe/(Fe+Al-2)) = 0.062
American Mineralogist, 2002, 87, 909-921
9002769 CIFAl2.904 Ca2 Fe0.096 H O13 Si3P n m a16.1983; 5.5564; 10.0376
90; 90; 90
903.427Liebscher, A.; Gottschalk, M.; Franz, G.
The substitution Fe-Al and the isosymmetric displacive phase transition in synthetic zoisite: A powder X-ray and infrared spectroscopic study Sample: Zo4, X(Fe/(Fe+Al-2)) = 0.096
American Mineralogist, 2002, 87, 909-921
9002770 CIFAl2.884 Ca2 Fe0.116 H O13 Si3P n m a16.1964; 5.558; 10.04
90; 90; 90
903.797Liebscher, A.; Gottschalk, M.; Franz, G.
The substitution Fe-Al and the isosymmetric displacive phase transition in synthetic zoisite: A powder X-ray and infrared spectroscopic study Sample: Zo5, X(Fe/(Fe+Al-2)) = 0.116
American Mineralogist, 2002, 87, 909-921
9002771 CIFF1.16 Fe0.1 H0.84 Mg4.9 O8.84 Si2P 21/b 1 14.7328; 10.2765; 7.876
109.081; 90; 90
362.016Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G.
High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 0.0001 GPa, X-ray
American Mineralogist, 2002, 87, 931-939
9002772 CIFF1.16 Fe0.1 H0.84 Mg4.9 O8.84 Si2P 21/b 1 14.6881; 10.1222; 7.766
108.989; 90; 90
348.472Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G.
High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 4.952 GPa, X-ray
American Mineralogist, 2002, 87, 931-939
9002773 CIFF1.16 Fe0.1 H0.84 Mg4.9 O8.84 Si2P 21/b 1 14.65459; 10.0033; 7.6828
108.939; 90; 90
338.356Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G.
High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 9.550 GPa, X-ray
American Mineralogist, 2002, 87, 931-939
9002774 CIFD0.9 F1.1 Mg5 O8.9 Si2P 21/b 1 14.7179; 10.2247; 7.829
109.01; 90; 90
357.067Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G.
High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 1.26 GPa, Neutron
American Mineralogist, 2002, 87, 931-939
9002775 CIFD0.9 F1.1 Mg5 O8.9 Si2P 21/b 1 14.7024; 10.1742; 7.7938
109; 90; 90
352.565Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G.
High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 2.89 GPa, Neutron
American Mineralogist, 2002, 87, 931-939
9002776 CIFD0.9 F1.1 Mg5 O8.9 Si2P 21/b 1 14.6939; 10.1458; 7.7722
108.98; 90; 90
350.015Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G.
High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 3.87 GPa, Neutron
American Mineralogist, 2002, 87, 931-939
9002777 CIFD0.9 F1.1 Mg5 O8.9 Si2P 21/b 1 14.6827; 10.1055; 7.7449
108.98; 90; 90
346.571Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G.
High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 5.27 GPa, Neutron
American Mineralogist, 2002, 87, 931-939
9002778 CIFD0.9 F1.1 Mg5 O8.9 Si2P 21/b 1 14.6688; 10.0589; 7.7127
108.98; 90; 90
342.519Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G.
High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 7.04 GPa, Neutron
American Mineralogist, 2002, 87, 931-939
9002779 CIFAl2 Ca0.5 O12 Si4P 15.18; 8.98; 15
90; 90; 90
697.746Viani, A.; Gualtieri, A.; Artioli, G.
The nature of disorder in montmorillonite by simulation of X-ray powder patterns Note: Structural simulation model
American Mineralogist, 2002, 87, 966-975
9002780 CIFAl0.2 Ca0.04 F0.7 Fe2.51 H1.3 K0.04 Li2.34 Mg1.48 Mn0.07 Na0.76 O23.3 Si8 Ti0.08 Zn0.02C 1 2/m 19.499; 17.864; 5.296
90; 102.15; 90
878.548Caballero, J. M.; Oberti, R.; Ottolini, L.
Ferripedrizite, a new monoclinic Li amphibole end-member from the Eastern Pedriza Massif, Sierra de Guadarrama, Spain, and a restatement of the nomenclature of Mg-Fe-Mn-Li amphiboles
American Mineralogist, 2002, 87, 976-982
9002781 CIFAs H3 Mo O6P 1 21/c 17.0398; 12.0682; 12.21
90; 101.265; 90
1017.35Ondrus, P.; Skala, R.; Cisarova, I.; Veselovsky, F.; Fryda, J.; Cejka, J.
Description and crystal structure of vajdakite, [(MoO2)2(H2O)2As2O5].H2O - a new mineral from Jachymov, Czech Republic
American Mineralogist, 2002, 87, 983-990
9002782 CIFO2 SiP b c n4.097; 5.0462; 4.4946
90; 90; 90
92.923Dera, P.; Prewitt, C. T.; Boctor, N. Z.; Hemley, R. J.
Characterization of a high-pressure phase of silica from the Martian meteorite Shergotty alpha-PbO2-like
American Mineralogist, 2002, 87, 1018-1023
9002783 CIFAl1.999 Mg1.001 O4F d -3 m :28.0855; 8.0855; 8.0855
90; 90; 90
528.592Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: SP3/10a
American Mineralogist, 2002, 87, 1113-1120
9002784 CIFAl1.999 Fe0.046 Mg0.955 O4F d -3 m :28.0895; 8.0895; 8.0895
90; 90; 90
529.377Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He2f/e
American Mineralogist, 2002, 87, 1113-1120
9002785 CIFAl1.999 Fe0.111 Mg0.89 O4F d -3 m :28.0937; 8.0937; 8.0937
90; 90; 90
530.202Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He3a/b
American Mineralogist, 2002, 87, 1113-1120
9002786 CIFAl1.99 Fe0.194 Mg0.816 O4F d -3 m :28.1006; 8.1006; 8.1006
90; 90; 90
531.559Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He4a/c
American Mineralogist, 2002, 87, 1113-1120
9002787 CIFAl1.982 Fe0.292 Mg0.726 O4F d -3 m :28.1071; 8.1071; 8.1071
90; 90; 90
532.84Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He4b/d
American Mineralogist, 2002, 87, 1113-1120
9002788 CIFAl1.981 Fe0.371 Mg0.648 O4F d -3 m :28.1134; 8.1134; 8.1134
90; 90; 90
534.083Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He5a/a
American Mineralogist, 2002, 87, 1113-1120
9002789 CIFAl1.962 Fe0.494 Mg0.544 O4F d -3 m :28.1221; 8.1221; 8.1221
90; 90; 90
535.803Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He6a/e
American Mineralogist, 2002, 87, 1113-1120
9002790 CIFAl1.964 Fe0.617 Mg0.419 O4F d -3 m :28.1306; 8.1306; 8.1306
90; 90; 90
537.487Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He7a/b Note: Coordinates of oxygen changed in order to match the bond lengths.
American Mineralogist, 2002, 87, 1113-1120
9002791 CIFAl1.938 Fe0.759 Mg0.303 O4F d -3 m :28.1406; 8.1406; 8.1406
90; 90; 90
539.472Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He8a/h
American Mineralogist, 2002, 87, 1113-1120
9002792 CIFAl1.926 Fe0.897 Mg0.177 O4F d -3 m :28.1494; 8.1494; 8.1494
90; 90; 90
541.224Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He9a/h
American Mineralogist, 2002, 87, 1113-1120
9002793 CIFAl1.897 Fe1.103 O4F d -3 m :28.1646; 8.1646; 8.1646
90; 90; 90
544.258Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He100c/a
American Mineralogist, 2002, 87, 1113-1120
9002794 CIFAl0.177 As1.19 B4 Ca8.01 Ce2.328 F8.749 Fe0.823 H La2.214 Na0.583 O38.461 P0.227 Si6 Th2.448R 3 m :H10.8112; 10.8112; 27.3296
90; 90; 120
2766.38Ballirano, P.; Callegari, A.; Caucia, F.; Maras, A.; Mazzi, F.; Ungaretti, L.
The crystal structure of vicanite - (Ce), a borosilicate showing an unusual (Si3B3O18) polyanion
American Mineralogist, 2002, 87, 1139-1143
9002795 CIFAl4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02C c m m7.886; 16.659; 5.671
90; 90; 90
745.016Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B.
Isothermal compression of staurolite: A single-crystal study Sample: room pressure
American Mineralogist, 2002, 87, 1164-1171
9002796 CIFAl4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02C c m m7.848; 16.58; 5.641
90; 90; 90
734.006Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B.
Isothermal compression of staurolite: A single-crystal study Sample: P = 2.48 GPa
American Mineralogist, 2002, 87, 1164-1171
9002797 CIFAl4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02C c m m7.82; 16.51; 5.626
90; 90; 90
726.363Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B.
Isothermal compression of staurolite: A single-crystal study Sample: P = 4.15 GPa
American Mineralogist, 2002, 87, 1164-1171
9002798 CIFAl4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02C c m m7.814; 16.48; 5.617
90; 90; 90
723.328Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B.
Isothermal compression of staurolite: A single-crystal study Sample: P = 5.43 GPa
American Mineralogist, 2002, 87, 1164-1171
9002799 CIFAl4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02C c m m7.792; 16.465; 5.599
90; 90; 90
718.325Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B.
Isothermal compression of staurolite: A single-crystal study Sample: P = 6.84 GPa
American Mineralogist, 2002, 87, 1164-1171
9002800 CIFAl4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02C c m m7.779; 16.416; 5.586
90; 90; 90
713.333Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B.
Isothermal compression of staurolite: A single-crystal study Sample: P = 8.74 GPa
American Mineralogist, 2002, 87, 1164-1171
9002801 CIFCa O3 TiP b n m5.4043; 5.4224; 7.651
90; 90; 90
224.207Yamanaka, T.; Hirai, M.; Komatsu, Y.
Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: CaTiO3, x = 0.0
American Mineralogist, 2002, 87, 1183-1189
9002802 CIFCa0.75 O3 Sr0.25 TiP b n m5.444; 5.4591; 7.7213
90; 90; 90
229.472Yamanaka, T.; Hirai, M.; Komatsu, Y.
Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: Ca.75Sr.25TiO3, x = 0.25
American Mineralogist, 2002, 87, 1183-1189
9002803 CIFCa0.5 O3 Sr0.5 TiP b n m5.4677; 5.4713; 7.739
90; 90; 90
231.515Yamanaka, T.; Hirai, M.; Komatsu, Y.
Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: Ca.5Sr.5TiO3, x = 0.5
American Mineralogist, 2002, 87, 1183-1189
9002804 CIFCa0.4 O3 Sr0.6 TiP b n m5.4784; 5.4791; 7.7517
90; 90; 90
232.68Yamanaka, T.; Hirai, M.; Komatsu, Y.
Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: Ca.4Sr.6TiO3, x = 0.6
American Mineralogist, 2002, 87, 1183-1189
9002805 CIFCa0.35 O3 Sr0.65 TiI 4/m c m5.4801; 5.4801; 7.7619
90; 90; 90
233.101Yamanaka, T.; Hirai, M.; Komatsu, Y.
Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: Ca.35Sr.65TiO3, x = 0.65
American Mineralogist, 2002, 87, 1183-1189
9002806 CIFO3 Sr TiP b n m5.5202; 5.5202; 7.8067
90; 90; 90
237.891Yamanaka, T.; Hirai, M.; Komatsu, Y.
Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: SrTiO3, x = 1.0
American Mineralogist, 2002, 87, 1183-1189
9002807 CIFCa0.35 O3 Sr0.65 TiP b n m5.423; 5.42; 7.647
90; 90; 90
224.766Yamanaka, T.; Hirai, M.; Komatsu, Y.
Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: P = 4.1 GPa, Ca.35Sr.65TiO3
American Mineralogist, 2002, 87, 1183-1189
9002808 CIFCa0.35 O3 Sr0.65 TiP b n m5.415; 5.412; 7.637
90; 90; 90
223.81Yamanaka, T.; Hirai, M.; Komatsu, Y.
Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: P = 7.0 GPa, Ca.35Sr.65TiO3
American Mineralogist, 2002, 87, 1183-1189
9002809 CIFFe1.5 Ni0.5 PP n m a5.792; 3.564; 6.691
90; 90; 90
138.12Britvin, S. N.; Rudashevsky, N. S.; Krivovichev, S. V.; Burns, P. C.; Polekhovsky, Y. S.
Allabogdanite, (Fe,Ni)2P, a new mineral from the Onello meteorite: The occurence and crystal structure
American Mineralogist, 2002, 87, 1245-1249
9002810 CIFC Mg O3R -3 c :H4.4818; 4.4818; 13.915
90; 90; 120
242.058Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 23.1 GPa
American Mineralogist, 2002, 87, 1261-1265
9002811 CIFC Mg O3R -3 c :H4.456; 4.456; 13.7092
90; 90; 120
235.74Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 29.9 GPa
American Mineralogist, 2002, 87, 1261-1265
9002812 CIFC Mg O3R -3 c :H4.4044; 4.4044; 13.3797
90; 90; 120
224.776Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 41.3 GPa
American Mineralogist, 2002, 87, 1261-1265
9002813 CIFC Mg O3R -3 c :H4.3895; 4.3895; 13.2938
90; 90; 120
221.825Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 45.6 GPa
American Mineralogist, 2002, 87, 1261-1265
9002814 CIFC Mg O3R -3 c :H4.3675; 4.3675; 13.1387
90; 90; 120
217.045Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 51.8 GPa
American Mineralogist, 2002, 87, 1261-1265
9002815 CIFC Mg O3R -3 c :H4.353; 4.353; 13.0325
90; 90; 120
213.863Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 56.6 GPa
American Mineralogist, 2002, 87, 1261-1265
9002816 CIFC Mg O3R -3 c :H4.3401; 4.3401; 12.9538
90; 90; 120
211.314Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 60.2 GPa
American Mineralogist, 2002, 87, 1261-1265
9002817 CIFC Mg O3R -3 c :H4.3138; 4.3138; 12.7762
90; 90; 120
205.898Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 70.7 GPa
American Mineralogist, 2002, 87, 1261-1265
9002818 CIFC Mg O3R -3 c :H4.3102; 4.3102; 12.7451
90; 90; 120
205.054Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 71.2 GPa
American Mineralogist, 2002, 87, 1261-1265
9002819 CIFC Mg O3R -3 c :H4.2981; 4.2981; 12.669
90; 90; 120
202.687Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 75.7 GPa
American Mineralogist, 2002, 87, 1261-1265
9002820 CIFC Mg O3R -3 c :H4.2783; 4.2783; 12.5461
90; 90; 120
198.876Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 82.6 GPa
American Mineralogist, 2002, 87, 1261-1265
9002827 CIFFe1.09 H10 Mn1.91 Na1.88 O28 Si8C 1 2/m 114.034; 17.841; 5.265
90; 103.67; 90
1280.91Camara, F.; Garvie, L. A. J.; Devouard, B.; Groy, T. L.; Buseck, P. R.
The structure of Mn-tuperssuatsiaite, a palygorskite-related mineral
American Mineralogist, 2002, 87, 1458-1463
9002828 CIFAl1.08 H2 K Ni3 O12 Si2.92C 1 2/m 15.3023; 9.1804; 10.2911
90; 99.921; 90
493.451Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: NiPhl#6 - Ni
American Mineralogist, 2002, 87, 1464-1476
9002829 CIFAl1.08 H2 K Mg3 O12 Si2.92C 1 2/m 15.3158; 9.2036; 10.31
90; 99.891; 90
496.914Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Phl#2 - Mg
American Mineralogist, 2002, 87, 1464-1476
9002830 CIFAl1.08 Co1.68 H2 K Ni1.32 O12 Si2.92C 1 2/m 15.3225; 9.2195; 10.3125
90; 99.949; 90
498.433Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Coni1.8#2 - Co
American Mineralogist, 2002, 87, 1464-1476
9002831 CIFAl1.08 Co3 H2 K O12 Si2.92C 1 2/m 15.338; 9.2465; 10.341
90; 99.977; 90
502.69Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: CoAn#2 - Co Note: Uij's for K altered by Redhammer, 7 Nov, 2002
American Mineralogist, 2002, 87, 1464-1476
9002832 CIFAl1.08 Fe0.34 H2 K Mg2.66 O12 Si2.92C 1 2/m 15.3257; 9.2254; 10.307
90; 99.926; 90
498.82Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: A20#2
American Mineralogist, 2002, 87, 1464-1476
9002833 CIFAl1.08 Fe0.3 H2 K Mg2.7 O12 Si2.92C 1 2/m 15.3245; 9.2245; 10.305
90; 99.927; 90
498.561Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: A20#4
American Mineralogist, 2002, 87, 1464-1476
9002834 CIFAl1.04 Fe0.54 H2 K Mg2.46 O12 Si2.96C 1 2/m 15.3295; 9.2309; 10.3074
90; 99.944; 90
499.466Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: A40#7
American Mineralogist, 2002, 87, 1464-1476
9002835 CIFAl1.08 Fe0.53 H2 K Mg2.47 O12 Si2.92C 1 2/m 15.3384; 9.2465; 10.3061
90; 99.951; 90
501.071Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: A60#2
American Mineralogist, 2002, 87, 1464-1476
9002836 CIFAl1.04 Fe0.78 H2 K Mg2.22 O12 Si2.96C 1 2/m 15.3409; 9.2536; 10.3087
90; 99.962; 90
501.801Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Mga1.2#1
American Mineralogist, 2002, 87, 1464-1476
9002837 CIFAl1.04 Fe0.3 H2 K Mg2.7 O12 Si2.96C 1 2/m 15.3257; 9.2241; 10.3056
90; 99.932; 90
498.673Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Mga1.6#4
American Mineralogist, 2002, 87, 1464-1476
9002838 CIFAl2.54 Fe2.38 H2 K O12 Si2.28C 1 2/m 15.3649; 9.2892; 10.2698
90; 100.242; 90
503.647Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Sd87#4
American Mineralogist, 2002, 87, 1464-1476
9002839 CIFGa H2 K Mg3 O12 Si3C 1 2/m 15.3214; 9.214; 10.3896
90; 99.717; 90
502.108Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: GaPhl#1 - Ga
American Mineralogist, 2002, 87, 1464-1476
9002840 CIFAl F0.14 Fe2.68 H1.84 K0.93 Mg0.06 Mn0.18 Na0.07 O11.86 Si2.84 Ti0.09C 1 2/m 15.4059; 9.3639; 10.3235
90; 100.2; 90
514.32Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Ann#1
American Mineralogist, 2002, 87, 1464-1476
9002841 CIFAl1.71 F0.04 Fe2.37 H1.9 K Mg0.12 Mn0.03 O11.96 Si2.56 Ti0.03C 1 2/m 15.3741; 9.3083; 10.2829
90; 100.22; 90
506.228Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: G-117
American Mineralogist, 2002, 87, 1464-1476
9002842 CIFAl2.1 Cl0.02 F0.1 Fe2.12 H1.88 K0.89 Mg0.06 Mn0.12 Na0.04 O11.88 Si2.48 Ti0.03C 1 2/m 15.371; 9.302; 10.256
90; 100.25; 90
504.223Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Sdp#3
American Mineralogist, 2002, 87, 1464-1476
9002843 CIFH2.72 Mn0.5 Na0.364 O2.544P -12.9513; 2.9547; 7.334
78.72; 101.79; 122.33
52.611Lanson, B.; Drits, V. A.; Feng, Q.; Manceau, A.
Structure of synthetic Na-rich birnessite: Evidence for a triclinic one-layer unit cell
American Mineralogist, 2002, 87, 1662-1671
9004667 CIFBe H8 Na2 O14 Si4P 21 21 219.748; 10.133; 11.954
90; 90; 90
1180.77Petersen, O. V.; Giester, G.; Brandstatter, F.; Niedermayr, G.
Nabesite, Na2BeSi4O10.4H2O, a new mineral species from the Ilimaussaq alkaline complex, South Greenland Sample: T = 293 K Locality: Ilimaussaq alkaline complex, South Greenland
The Canadian Mineralogist, 2002, 40, 173-181
9004668 CIFAl2.04 Be2 Cs0.74 F2 K0.14 Na6.1 O39 Rb0.02 Si15.66 Zn0.3P -3 m 114.377; 14.377; 4.8786
90; 90; 120
873.298Sokolova, E. V.; Huminicki, D. M. C.; Hawthorne, F. C.; Agakhanov, A. A.; Pautov, L. A.; Grew, E. S.
The crystal chemistry of telyushenkoite and leifite, A Na6[Be2Al3Si15O39F2], A = Cs, Na
The Canadian Mineralogist, 2002, 40, 183-192
9004669 CIFAl1.98 Be2 Cs0.05 F2 H2 K0.1 Na6.57 O39.63 Rb0.11 Si15.84 Zn0.18P -3 m 114.3608; 14.3608; 4.857
90; 90; 120
867.473Sokolova, E. V.; Huminicki, D. M. C.; Hawthorne, F. C.; Agakhanov, A. A.; Pautov, L. A.; Grew, E. S.
The crystal chemistry of telyushenkoite and leifite, A Na6[Be2Al3Si15O39F2], A = Cs, Na
The Canadian Mineralogist, 2002, 40, 183-192
9004670 CIFMo2 Na2 O10 UP 21 21 217.2298; 11.324; 12.0134
90; 90; 90
983.54Krivovichev, S. V.; Finch, R. J.; Burns, P. C.
Crystal chemistry of uranyl molybdates. V. Topologically distinct uranyl dimolybdate sheets in the structures of Na2[(UO2)(MoO4)2] and K2[(UO2)(MoO4)2](H2O)
The Canadian Mineralogist, 2002, 40, 193-200
9004671 CIFH2 K2 Mo2 O11 UP 1 21/c 17.893; 10.907; 13.558
90; 98.7; 90
1153.76Krivovichev, S. V.; Finch, R. J.; Burns, P. C.
Crystal chemistry of uranyl molybdates. V. Topologically distinct uranyl dimolybdate sheets in the structures of Na2[(UO2)(MoO4)2] and K2[(UO2)(MoO4)2](H2O)
The Canadian Mineralogist, 2002, 40, 193-200
9004672 CIFCs4 Mo3 O20 U3P 17.51; 7.897; 9.774
79.279; 81.269; 87.251
562.827Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of uranyl molybdates. VI. New uranyl molybdate units in the structures of Cs4[(UO2)3O(MoO4)2(MoO5)] and Cs6[(UO2)(MoO4)4]
The Canadian Mineralogist, 2002, 40, 201-209
9004673 CIFCs6 Mo4 O18 UP -111.613; 12.545; 14.466
102.713; 95.281; 106.182
1947.73Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of uranyl molybdates. VI. New uranyl molybdate units in the structures of Cs4[(UO2)3O(MoO4)2(MoO5)] and Cs6[(UO2)(MoO4)4]
The Canadian Mineralogist, 2002, 40, 201-209
9004674 CIFH2 K Na5 O19 S4 UC 1 2/c 116.917; 5.5999; 35.34
90; 90.437; 90
3347.78Hayden, L. A.; Burns, P. C.
The sharing of an edge between a uranyl pentagonal bipyramid and sulfate tetrahedron in the structure of KNa5[(UO2)(SO4)4](H2O)
The Canadian Mineralogist, 2002, 40, 211-216
9004675 CIFCa H8 O17 U4P -18.0556; 8.4212; 10.958
78.878; 87.922; 72.277
694.587Glatz, R. E.; Li, Y.; Hughes, K.-A.; Cahill, C. L.; Burns, P. C.
Synthesis and structure of a new Ca uranyl oxide hydrate, Ca[(UO2)4O3(OH)4](H2O)2, and its relationship to becquerelite
The Canadian Mineralogist, 2002, 40, 217-224
9004676 CIFBi11 Cu5.99 Pb5 S24P m c 214.0285; 44.986; 11.599
90; 90; 90
2102.04Balic-Zunic T; Topa, D.; Makovicky, E.
The crystal structure of emilite, Cu10.7Pb10.7Bi21.3S48, the second 45 angstrom derivative of the bismuthinite-aikinite solid-solution series
The Canadian Mineralogist, 2002, 40, 239-245
9004677 CIFC Bi2 O5I m m 23.865; 3.862; 13.675
90; 90; 90
204.122Grice, J. D.
A solution to the crystal structures of bismutite and beyerite
The Canadian Mineralogist, 2002, 40, 693-698
9004678 CIFC2 Bi2 Ca O8I m m m3.7729; 3.7742; 21.726
90; 90; 90
309.371Grice, J. D.
A solution to the crystal structures of bismutite and beyerite
The Canadian Mineralogist, 2002, 40, 693-698
9004679 CIFAs1.98 Ca0.02 Co0.59 Cu0.02 Fe2 H10 Mg0.27 Mn0.08 Ni0.02 O14 P0.01 S0.01P 1 21/c 110.2694; 9.679; 5.5723
90; 94.277; 90
552.33Raudsepp, M.; Pani, E.
The crystal structure of cobaltarthurite, CoFe2(AsO4)2(OH)2.4H2O: A Rietveld refinement
The Canadian Mineralogist, 2002, 40, 733-737
9004680 CIFBe2 Ca3 H2 O12 Si3P 42/n :29.809; 9.809; 9.844
90; 90; 90
947.155Huminicki, D. M. C.; Hawthorne, F. C.
Refinement of the crystal structure of aminoffite
The Canadian Mineralogist, 2002, 40, 915-922
9004681 CIFB H6 Mn3 O10 PP b n m7.8231; 15.1405; 6.6999
90; 90; 90
793.574Huminicki, D. M. C.; Hawthorne, F. C.
Hydrogen bonding in the crystal structure of seamanite
The Canadian Mineralogist, 2002, 40, 923-928
9004682 CIFAl0.02 Fe1.98 H18 Mg0.99 Mn0.01 O18 P2P -15.3468; 10.592; 7.2251
108.278; 111.739; 71.626
351.593Galliski, M. A.; Hawthorne, F. C.
Refinement of the crystal structure of ushkovite from Nevados De Palermo, Republica Argentina
The Canadian Mineralogist, 2002, 40, 929-937
9004683 CIFCl2 H20 O9 Zn5R -3 m :H6.3412; 6.3412; 23.646
90; 90; 120
823.439Hawthorne, F. C.; Sokolova, E. V.
Simonkolleite, Zn5(OH)8Cl2(H2O), a decorated interrupted-sheet structure of the form [M_2]4
The Canadian Mineralogist, 2002, 40, 939-946
9004684 CIFNa4 O10 Si2 Ti3P m c 219.181; 4.8; 9.811
90; 90; 90
432.359Sokolova, E. V.; Hawthorne, F. C.
Reconsideration of the crystal structure of paranatisite and the crystal chemistry of [M2T2_12] sheets
The Canadian Mineralogist, 2002, 40, 947-960
9004685 CIFAl K O4 SiP 6318.1111; 18.1111; 8.4619
90; 90; 120
2403.74Khomyakov, A. P.; Nechelyustov, G. N.; Sokolova, E. V.; Bonaccorsi, E.; Merlino, S.; Pasero, M.
Megakalsilite, a new polymorph of KAlSiO4 from the Khibina alkaline massif, Kola Peninsula, Russia: mineral description and crystal structure
The Canadian Mineralogist, 2002, 40, 961-970
9004686 CIFAl Be4 Ca4 F4 Na4 O24 Si7I -410.5257; 10.5257; 9.8868
90; 90; 90
1095.36Grice, J. D.; Hawthorne, F. C.
New data on meliphanite, Ca4(Na,Ca)4Be4AlSi7O24(F,O)4
The Canadian Mineralogist, 2002, 40, 971-980
9004687 CIFBi5 Cu Pb S9P m c n4.0044; 33.575; 11.48
90; 90; 90
1543.46Topa, D.; Makovicky, E.; Balic-Zunic T
The structural role of excess Cu and Pb in gladite and krupkaite based on new refinements of their structure Sample: bd33
The Canadian Mineralogist, 2002, 40, 1147-1159
9004688 CIFBi5 Cu1.223 Pb S9P m c n4.01; 33.589; 11.502
90; 90; 90
1549.23Topa, D.; Makovicky, E.; Balic-Zunic T
The structural role of excess Cu and Pb in gladite and krupkaite based on new refinements of their structure Sample: bd39
The Canadian Mineralogist, 2002, 40, 1147-1159
9004689 CIFBi3 Cu0.98 Pb S6P m c 214.0134; 11.208; 11.56
90; 90; 90
519.994Topa, D.; Makovicky, E.; Balic-Zunic T
The structural role of excess Cu and Pb in gladite and krupkaite based on new refinements of their structure Sample: bd47
The Canadian Mineralogist, 2002, 40, 1147-1159
9004690 CIFBi3 Cu Pb S6P m c 214.0145; 11.202; 11.56
90; 90; 90
519.858Topa, D.; Makovicky, E.; Balic-Zunic T
The structural role of excess Cu and Pb in gladite and krupkaite based on new refinements of their structure Sample: bd50
The Canadian Mineralogist, 2002, 40, 1147-1159
9004691 CIFBi3 Cu1.12 Pb S6P m c 214.0212; 11.232; 11.581
90; 90; 90
523.069Topa, D.; Makovicky, E.; Balic-Zunic T
The structural role of excess Cu and Pb in gladite and krupkaite based on new refinements of their structure Sample: bd59
The Canadian Mineralogist, 2002, 40, 1147-1159
9004692 CIFBi2.82 Cu1.12 Pb1.18 S6P m c 214.0212; 11.232; 11.581
90; 90; 90
523.069Topa, D.; Makovicky, E.; Balic-Zunic T
The structural role of excess Cu and Pb in gladite and krupkaite based on new refinements of their structure Sample: bd59, split Bi3 site
The Canadian Mineralogist, 2002, 40, 1147-1159
9004693 CIFCa1.75 Ce2.61 Fe0.32 H4 La4.23 Mg0.23 Nd0.18 O31 Pr0.09 Si6.9 Sr0.36R 3 c :H10.7493; 10.7493; 38.318
90; 90; 120
3834.37Pakhomovsky, Y. A.; Men'shikov, Y. P.; Yakovenchuk, V. N.; Ivanyuk, G. Y.; Krivovichev, S. V.; Burns, P. C.
Cerite-(La), (La,Ce,Ca)9(Fe,Ca,Mg)(SiO4)3[SiO3(OH)]4(OH)3, a new mineral from the Khibiny Alkaline Massif: Occurrence and crystal structure
The Canadian Mineralogist, 2002, 40, 1177-1184
9004694 CIFCl2 Cu2 OF d d d :27.4691; 9.5969; 9.7
90; 90; 90
695.298Krivovichev, S. V.; Filatov, S. K.; Burns, P. C.
The cuprite-like framework of OCu4 tetrahedra in the crystal structure of synthetic melanothallite, Cu2OCl2, and its negative thermal expansion
The Canadian Mineralogist, 2002, 40, 1185-1190
9004695 CIFAs2 Ca Fe2 H2 O10C c c m16.461; 7.434; 12.131
90; 90; 90
1484.48Roberts, A. C.; Cooper, M. A.; Hawthorne, F. C.; Criddle, A. J.; Stirling, J. A. R.
Sewardite, CaFe2(AsO4)(OH)2, the Ca-analogue of carminite, from Tsumeb, Namibia: Description and crystal structure
The Canadian Mineralogist, 2002, 40, 1191-1198
9004696 CIFB5 Ca2 H7 O13P 1 21/c 111.623; 6.976; 12.35
90; 110.7; 90
936.719Wallwork, K. S.; Pring, A.; Taylor, M. R.; Hunter, B. A.
The structure of priceite, a basic hydrated calcium borate, by ab initio powder-diffraction methods
The Canadian Mineralogist, 2002, 40, 1199-1206
9004697 CIFO6 Sb2 ZnP 42/m n m4.6638; 4.6638; 9.263
90; 90; 90
201.48Ercit, T. S.; Foord, E. E.; Fitzpatrick, J. J.
Ordonezite from the Theodoso Soto Mine, Sapioris, Durango, Mexico: New data and structure refinement
The Canadian Mineralogist, 2002, 40, 1207-1210
9004698 CIFCa5.49 F3 Fe0.03 Mn0.03 Na2.37 Nb1.61 O22 Si4 Sr0.08 Ti2.39C 1 2/c 110.183; 10.183; 20.396
90; 97.19; 90
2098.3Sokolova, E. V.; Hawthorne, F. C.; Khomyakov, A. P.
The crystal chemistry of fersmanite, Ca4(Na,Ca)4(Ti,Nb)4(Si2O7)2O8F3
The Canadian Mineralogist, 2002, 40, 1421-1428
9004699 CIFH16 K Mg O22 V5P -18.8178; 10.7236; 11.0707
65.789; 74.057; 71.853
894.126Hughes, J. M.; Schindler, M.; Rakovan, J. F.; Cureton, F. E.
The crystal structure of hummerite, K Mg(V5O14).8H2O: Bonding between the [V10O28] structural units and the {K2Mg2(H2O)16} interstitial complex
The Canadian Mineralogist, 2002, 40, 1429-1435
9004700 CIFAg6 As7 Cu14.08P m -3 m11.78079; 11.78079; 11.78079
90; 90; 90
1635.02Karanovic, L.; Poleti, D.; Makovicky, E.; Balic-Zunic T; Makovicky, M.
The crystal structure of synthetic kutinaite, Cu14Ag6As7
The Canadian Mineralogist, 2002, 40, 1437-1449
9004701 CIFH4 Mo2 O11 UC 1 2/c 135.071; 6.717; 11.513
90; 90.069; 90
2712.14Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of uranyl molybdates. VII. An iriginite-type sheet of polyhedra in the structure of [(UO2)Mo2O7(H2O)2]
The Canadian Mineralogist, 2002, 40, 1571-1577
9004702 CIFH9 Na O17 U4P -18.0746; 8.4633; 11.2191
80.398; 87.492; 71.308
716.036Burns, P. C.; Deely, K. M.
A topologically novel sheet of uranyl pentagonal bipyramids in the structure of Na[(UO2)4O2(OH)5](H2O)2
The Canadian Mineralogist, 2002, 40, 1579-1586
9004703 CIFCd Cl9 Cu7 K O8 Se2P 63/m m c8.7805; 8.7805; 15.521
90; 90; 120
1036.31Burns, P. C.; Krivovichev, S. V.; Filatov, S. K.
New Cu coordination polyhedra in the crystal structure of burnsite, KCdCu7O2(SeO3)2Cl9
The Canadian Mineralogist, 2002, 40, 1587-1595
9004704 CIFAs2 Ca H5.18 Mg0.34 Mn1.18 O10C 1 2/m 19.043; 6.2314; 7.3889
90; 116.392; 90
372.972Brugger, J.; Krivovichev, S. V.; Kolitsch, U.; Meisser, N.; Andrut, M.; Ansermet, S.; Burns, P. C.
Description and crystal structure of manganlotharmeyerite, Ca(Mn,_,Mg)2{AsO4,[AsO2(OH)2]}2(OH,H2O)2, from the Starlera Mn-deposit, Swiss Alps, and a redefinition of lotharmeyerite
The Canadian Mineralogist, 2002, 40, 1597-1608
9004705 CIFCa0.02 Fe0.56 H20 K2.52 Mn0.38 Na0.72 Nb2.16 O34.74 Si8 Ti1.72 Zr0.04C 1 2/m 114.529; 13.943; 7.837
90; 117.61; 90
1406.81Raade, G.; Ferraris, G.; Gula, A.; Ivaldi, G.
Gjerdingenite-Fe from Norway, a new mineral species in the labuntsovite group: Description, crystal structure and twinning
The Canadian Mineralogist, 2002, 40, 1629-1639
9004706 CIFO4 P0.952 Sc0.904 Si0.048 Y0.032 Yb0.016 Zr0.048I 41/a m d :26.587; 6.587; 5.809
90; 90; 90
252.044Moelo, Y.; Lulzac, Y.; Rouer, O.; Palvadeau, P.; Gloaguen, E.; Leone, P.
Scandium mineralogy: pretulite with scandian zircon and xenotime-(Y) with an apatite-rich oolitic ironstone from Saint-Aubin-des-Chateaux, Armorican Massif, France
The Canadian Mineralogist, 2002, 40, 1657-1673
9004707 CIFB26 Ca8 Cl3 H52 Mg O72P b a 215.5484; 22.672; 8.7722
90; 90; 90
3092.32Grice, J. D.; Gault, R. A.; Van Velthuizen, J.; Pratt, A.
Walkerite, a new borate mineral species in an evaporitic sequence from Sussex, New Brunswick, Canada
The Canadian Mineralogist, 2002, 40, 1675-1686
9004708 CIFCa0.038 Cr0.029 Fe0.558 Mg0.321 Mn0.048 S Ti0.001 Zn0.003F m -3 m5.2; 5.2; 5.2
90; 90; 90
140.608Shimizu, M.; Yoshida, H.; Mandarino, J. A.
The new mineral species keilite, (Fe,Mg)S, the iron-dominant analogue of niningerite
The Canadian Mineralogist, 2002, 40, 1687-1692
9005533 CIFCa0.55 Fe5.06 H2 K Na1.39 O24 Si8C 1 2/m 110.1448; 18.1841; 5.2962
90; 104.415; 90
946.253Redhammer, G. J.; Roth, G.
Crystal structure and Mossbauer spectroscopy of the synthetic amphibole potassic-ferri-ferrorichterite at 298 K and low temperatures (80-110 K) Sample: Ri1, T = 298 K
European Journal of Mineralogy, 2002, 14, 105-114
9005534 CIFCa0.57 Fe5.06 H2 K Na1.37 O24 Si8C 1 2/m 110.1306; 18.1678; 5.2889
90; 104.54; 90
942.25Redhammer, G. J.; Roth, G.
Crystal structure and Mossbauer spectroscopy of the synthetic amphibole potassic-ferri-ferrorichterite at 298 K and low temperatures (80-110 K) Sample: Ri1, T = 110 K
European Journal of Mineralogy, 2002, 14, 105-114
9005535 CIFCa0.52 Fe5 H2 K Na1.48 O24 Si8C 1 2/m 110.1361; 18.1648; 5.303
90; 104.327; 90
946.023Redhammer, G. J.; Roth, G.
Crystal structure and Mossbauer spectroscopy of the synthetic amphibole potassic-ferri-ferrorichterite at 298 K and low temperatures (80-110 K) Sample: Ri15, T = 298 K
European Journal of Mineralogy, 2002, 14, 105-114
9005536 CIFAs2 Bi0.653 Ca0.347 Co1.04 Fe0.36 H5 Ni0.6 O10C 1 2/m 19.005; 6.211; 7.44
90; 115.19; 90
376.547Krause, W.; Bernhardt, H. J.; Effenberger, H.; Witzke, T.
Schneebergite and nickelschneebergite from Schneeberg, Saxony, Germany: the first Bi-bearing members of the tsumcorite group Sample: #358
European Journal of Mineralogy, 2002, 14, 115-126
9005537 CIFAs2 Bi0.551 Ca0.449 Co0.62 Fe0.4 H5 Ni O10C 1 2/m 18.995; 6.207; 7.462
90; 115; 90
377.584Krause, W.; Bernhardt, H. J.; Effenberger, H.; Witzke, T.
Schneebergite and nickelschneebergite from Schneeberg, Saxony, Germany: the first Bi-bearing members of the tsumcorite group Sample: #374
European Journal of Mineralogy, 2002, 14, 115-126
9005538 CIFFe1.544 H Mg0.456 O5 PP 3 1 m11.355; 11.355; 5.0394
90; 90; 120
562.709Kolitsch, U.; Andrut, M.; Giester, G.
Satterlyite, (Fe,Mg)12(PO3OH)(PO4)5(OH,O)6: crystal structure and infrared absorption spectra Note: z-coordinate of O6 altered by author, August 2003.
European Journal of Mineralogy, 2002, 14, 127-133
9005539 CIFCl2 H4 O8 Pb7C 1 1 215.791; 12.998; 19.33
90; 90; 90.089
1454.99Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of lead oxide chlorides. II. Crystal structure of Pb7O4(OH)4Cl2
European Journal of Mineralogy, 2002, 14, 135-139
9005540 CIFBa H16 Mg5 O24 P4P 1 21/c 18.3354; 12.8304; 18.313
90; 90.025; 90
1958.51Krivovichev, S. V.; Britvin, S. N.; Burns, P. C.; Yakovenchuk, V. N.
Crystal structure of rimkorolgite, Ba[Mg5(H2O)7(PO4)4](H2O), and its comparison with bakhchisaraitsevite
European Journal of Mineralogy, 2002, 14, 397-402
9005541 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.654; 8.845; 5.203
90; 108.37; 90
421.642Tribaudino, M.; Nestola, F.
Average and local structure in P2_1/c clinopyroxenes along the join diopside-enstatite (CaMgSi2O6-Mg2Si2O6) Sample: Di15En85 (non-split model) Note: x-coordinate for SiTA altered by Tribaudino, Sept 2003
European Journal of Mineralogy, 2002, 14, 549-555
9005542 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.654; 8.845; 5.203
90; 108.37; 90
421.642Tribaudino, M.; Nestola, F.
Average and local structure in P2_1/c clinopyroxenes along the join diopside-enstatite (CaMgSi2O6-Mg2Si2O6) Sample: Di15En85 (split model)
European Journal of Mineralogy, 2002, 14, 549-555
9005543 CIFCa0.23 Mg1.77 O6 Si2P 1 21/c 19.69; 8.862; 5.229
90; 108.31; 90
426.295Tribaudino, M.; Nestola, F.
Average and local structure in P2_1/c clinopyroxenes along the join diopside-enstatite (CaMgSi2O6-Mg2Si2O6) Sample: Di23En77 (non-split model)
European Journal of Mineralogy, 2002, 14, 549-555
9005544 CIFCa0.23 Mg1.77 O6 Si2P 1 21/c 19.69; 8.862; 5.229
90; 108.31; 90
426.295Tribaudino, M.; Nestola, F.
Average and local structure in P2_1/c clinopyroxenes along the join diopside-enstatite (CaMgSi2O6-Mg2Si2O6) Sample: Di23En77 (split model)
European Journal of Mineralogy, 2002, 14, 549-555
9005545 CIFAl2 Ca H6 O13 Si3C 1 c 16.533; 19.03; 9.83
90; 109.95; 90
1148.76Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
High-pressure structural behaviour of scolecite Sample: P = .0001 GPa
European Journal of Mineralogy, 2002, 14, 567-574
9005546 CIFAl2 Ca H6 O13 Si3C 1 c 16.471; 18.804; 9.723
90; 109.79; 90
1113.23Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
High-pressure structural behaviour of scolecite Sample: P = 1.77 GPa
European Journal of Mineralogy, 2002, 14, 567-574
9005547 CIFAl2 Ca H6 O13 Si3C 1 c 16.43; 18.631; 9.363
90; 109.6; 90
1056.67Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
High-pressure structural behaviour of scolecite Sample: P = 3.38 GPa
European Journal of Mineralogy, 2002, 14, 567-574
9005548 CIFAl2 Ca H6 O13 Si3C 1 c 16.542; 18.842; 9.863
90; 109.89; 90
1143.23Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
High-pressure structural behaviour of scolecite Sample: P = .0001 GPa (after compression) Note: y-coordinate of O5 altered to match bond lengths
European Journal of Mineralogy, 2002, 14, 567-574
9005549 CIFCu1.798 SF m -3 m5.589; 5.589; 5.589
90; 90; 90
174.583Will, G.; Hinze, E.; Abdelrahman, A. R. M.
Crystal structure analysis and refinement of digenite, Cu1.8S, in the temperature range 20 to 500 C under controlled sulfur partial pressure Sample: T = 200 C
European Journal of Mineralogy, 2002, 14, 591-598
9005550 CIFCu2.001 SP 63/m m c4.033; 4.033; 6.739
90; 90; 120
94.925Will, G.; Hinze, E.; Abdelrahman, A. R. M.
Crystal structure analysis and refinement of digenite, Cu1.8S, in the temperature range 20 to 500 C under controlled sulfur partial pressure Sample: T = 300 C, sometimes called high-chalcocite
European Journal of Mineralogy, 2002, 14, 591-598
9005551 CIFCu1.798 SF m -3 m5.593; 5.593; 5.593
90; 90; 90
174.958Will, G.; Hinze, E.; Abdelrahman, A. R. M.
Crystal structure analysis and refinement of digenite, Cu1.8S, in the temperature range 20 to 500 C under controlled sulfur partial pressure Sample: T = 400 C
European Journal of Mineralogy, 2002, 14, 591-598
9005552 CIFCu1.997 SF m -3 m5.639; 5.639; 5.639
90; 90; 90
179.311Will, G.; Hinze, E.; Abdelrahman, A. R. M.
Crystal structure analysis and refinement of digenite, Cu1.8S, in the temperature range 20 to 500 C under controlled sulfur partial pressure Sample: T = 500 C, sometimes called high-digenite
European Journal of Mineralogy, 2002, 14, 591-598
9005553 CIFPb6 S17 Sb6P 21 2 2115.328; 4.04; 23.054
90; 90; 90
1427.62Orlandi, P.; Meerschaut, A.; Palvadeau, P.; Merlino, S.
Lead-antimony sulfosalts from Tuscany (Italy). V. Definition and crystal structure of moeloite, Pb6Sb6S14(S3), a new mineral from the Ceragiola marble quarry
European Journal of Mineralogy, 2002, 14, 599-606
9005554 CIFAl8.88 B5.22 Na0.77 O31 Si3.78R 3 m :H15.5996; 15.5996; 7.0224
90; 90; 120
1479.94Marler, B.; Borowski, M.; Wodara, U.; Schreyer, W.
Synthetic tourmaline (olenite) with excess boron replacing silicon in the tetrahedral site: II. Structure analysis Sample: 1
European Journal of Mineralogy, 2002, 14, 763-771
9005555 CIFAl8.88 B4.8 Na0.67 O31 Si4.2R 3 m :H15.6329; 15.6329; 7.0365
90; 90; 120
1489.25Marler, B.; Borowski, M.; Wodara, U.; Schreyer, W.
Synthetic tourmaline (olenite) with excess boron replacing silicon in the tetrahedral site: II. Structure analysis Sample: 2
European Journal of Mineralogy, 2002, 14, 763-771
9005556 CIFAl0.608 Ca2.898 Fe1.321 Mg0.072 Mn0.018 O12 Si2.862 Ti0.213 Zr0.006I a -3 d12.01; 12.01; 12.01
90; 90; 90
1732.32Agrosi, G.; Schingaro, E.; Pedrazzi, G.; Scandale, E.; Scordari, F.
A crystal chemical insight into sector zoning of a titanian andradite ('melanite') crystal Sample: (121)
European Journal of Mineralogy, 2002, 14, 785-794
9005557 CIFAl0.632 Ca2.892 Fe1.311 Mg0.072 Mn0.018 O12 Si2.874 Ti0.192 Zr0.009I a -3 d12.014; 12.014; 12.014
90; 90; 90
1734.06Agrosi, G.; Schingaro, E.; Pedrazzi, G.; Scandale, E.; Scordari, F.
A crystal chemical insight into sector zoning of a titanian andradite ('melanite') crystal Sample: (011)
European Journal of Mineralogy, 2002, 14, 785-794
9005558 CIFAl0.634 Ca2.895 Fe1.302 Mg0.072 Mn0.018 O12 Si2.877 Ti0.192 Zr0.009I a -3 d12.007; 12.007; 12.007
90; 90; 90
1731.03Agrosi, G.; Schingaro, E.; Pedrazzi, G.; Scandale, E.; Scordari, F.
A crystal chemical insight into sector zoning of a titanian andradite ('melanite') crystal Sample: (110)
European Journal of Mineralogy, 2002, 14, 785-794
9005559 CIFAl0.301 Ca0.752 K0.23 Mg0.749 O6 Si1.968C 1 2/c 19.803; 8.985; 5.263
90; 105.69; 90
446.292Bindi, L.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Menchetti, S.
Ultrahigh potassium content in the clinopyroxene structure: an X-ray single-crystal study Sample: K1
European Journal of Mineralogy, 2002, 14, 929-934
9005560 CIFAl0.209 Ca0.896 K0.072 Mg0.887 O6 Si1.936C 1 2/c 19.744; 8.904; 5.273
90; 106.14; 90
439.457Bindi, L.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Menchetti, S.
Ultrahigh potassium content in the clinopyroxene structure: an X-ray single-crystal study Sample: K2
European Journal of Mineralogy, 2002, 14, 929-934
9005561 CIFAl8.469 B3.438 H3 Na0.58 O31 Si5.562R 3 m :H15.792; 15.792; 7.0878
90; 90; 120
1530.79Schreyer, W.; Hughes, J. M.; Bernhardt, H. J.; Kalt, A.; Prowatke, S.; Ertl, A.
Reexamination of olenite from the type locality: detection of boron in tetrahedral coordination Note: z-coordinate for AlY and y-coordinate for H were altered by Hughes, Aug 2003
European Journal of Mineralogy, 2002, 14, 935-942
9005562 CIFAl7 Fe2.6 H Mg O16 Ti0.4P 63 m c5.712; 5.712; 18.317
90; 90; 120
517.561Hejny, C.; Gnos, E.; Grobety, B.; Armbruster, T.
Crystal chemistry of the polysome ferrohogbomite-2N2S, a long-known but newly defined mineral species
European Journal of Mineralogy, 2002, 14, 957-967
9005563 CIFCa0.14 Ce3.686 Fe1.74 H1.28 Mg0.24 Nb0.14 O22 Si4 Ti2.74C 1 2/m 113.456; 5.728; 11.083
90; 100.6; 90
839.656Yang, Z.; Fleck, M.; Smith, M.; Tao, K.; Song, R.; Zhang, P.
The crystal structure of natural Fe-rich chevkinite-(Ce)
European Journal of Mineralogy, 2002, 14, 969-975
9005564 CIFO22 Si4 Sr4 Ti5C 1 2/m 113.85; 5.631; 11.892
90; 114.143; 90
846.323Miyajima, H.; Miyawaki, R.; Ito, K.
Matsubaraite, Sr4Ti5(Si2O7)2O8, a new mineral, the Sr-Ti analogue of perrierite in jadeitite from the Itoigawa-Ohmi district, Niigata Prefecture, Japan
European Journal of Mineralogy, 2002, 14, 1119-1128
9007046 CIFFe2 O4 SiP n m a10.4597; 6.0818; 4.815
90; 90; 90
306.3Lottermoser, W.; Steiner, K.; Grodzicki, M.; Jiang, K.; Scharfetter, G.; Bats, J. W.; Redhammer, G. J.; Treutmann, W.; Hosoya, S.; Amthauer, G.
The electric field gradient in synthetic fayalite alpha-Fe2SiO4 at moderate temperatures Sample: T = 153 K
Physics and Chemistry of Minerals, 2002, 29, 112-121
9007047 CIFFe SiP 21 34.5507; 4.5507; 4.5507
90; 90; 90
94.24Vocadlo, L.; Knight, K. S.; Price, G. D.; Wood, I. G.
Thermal expansion and crystal structure of FeSi between 4 and 1173 K determined by time-of-flight neutron powder diffraction Sample: T = 300 K, epsilon FeSi phase
Physics and Chemistry of Minerals, 2002, 29, 132-139
9007048 CIFS3 Sb2P n m a11.292; 3.828; 11.205
90; 90; 90
484.345Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K.
Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 128 K
Physics and Chemistry of Minerals, 2002, 29, 254-260
9007049 CIFS3 Sb2P n m a11.299; 3.828; 11.214
90; 90; 90
485.034Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K.
Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 173 K
Physics and Chemistry of Minerals, 2002, 29, 254-260
9007050 CIFS3 Sb2P n m a11.305; 3.836; 11.223
90; 90; 90
486.696Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K.
Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 225 K
Physics and Chemistry of Minerals, 2002, 29, 254-260
9007051 CIFS3 Sb2P n m a11.314; 3.837; 11.234
90; 90; 90
487.688Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K.
Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 293 K
Physics and Chemistry of Minerals, 2002, 29, 254-260
9007052 CIFCa0.107 Fe0.416 Mg0.463 Mn0.014 O3 SiP 1 21/c 19.719; 8.947; 5.251
90; 108.49; 90
433.035Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hga, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 331-340
9007053 CIFCa0.106 Fe0.419 Mg0.461 Mn0.014 O3 SiP 1 21/c 19.801; 9.008; 5.296
90; 109.01; 90
442.07Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgd, T = 650 C
Physics and Chemistry of Minerals, 2002, 29, 331-340
9007054 CIFCa0.107 Fe0.416 Mg0.464 Mn0.014 O3 SiP 1 21/c 19.824; 9.017; 5.309
90; 109.19; 90
444.155Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgg, T = 750 C
Physics and Chemistry of Minerals, 2002, 29, 331-340
9007055 CIFCa0.107 Fe0.417 Mg0.462 Mn0.014 O3 SiP 1 21/c 19.84; 9.021; 5.3184
90; 109.35; 90
445.429Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgi, T = 850 C
Physics and Chemistry of Minerals, 2002, 29, 331-340
9007056 CIFCa0.107 Fe0.411 Mg0.468 Mn0.014 O3 SiC 1 2/c 19.849; 9.018; 5.323
90; 109.44; 90
445.827Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgj, T = 950 C
Physics and Chemistry of Minerals, 2002, 29, 331-340
9007057 CIFCu H2 O4 SiR -3 :R8.819; 8.819; 8.819
111.7; 111.7; 111.7
479.521Belokoneva, E. L.; Gubina, Y. K.; Forsyth, J. B.; Brown, P. J.
The charge-density distribution, its multipole refinement and the antiferromagnetic structure of dioptase, Cu6[Si6O18].6H2O
Physics and Chemistry of Minerals, 2002, 29, 430-438
9007058 CIFMg OF m -3 m4.2122; 4.2122; 4.2122
90; 90; 90
74.736Merli, M.; Pavese, A.; Ranzini, M.
Study of the electron density in MgO, (Mg0.963Fe0.037)O and Cu2O by the maximum entropy method and multipole refinements: comparison between methods Sample: multipole refinement
Physics and Chemistry of Minerals, 2002, 29, 455-464
9007059 CIFFe0.037 Mg0.963 OF m -3 m4.2163; 4.2163; 4.2163
90; 90; 90
74.954Merli, M.; Pavese, A.; Ranzini, M.
Study of the electron density in MgO, (Mg0.963Fe0.037)O and Cu2O by the maximum entropy method and multipole refinements: comparison between methods Sample: multipole refinement
Physics and Chemistry of Minerals, 2002, 29, 455-464
9007060 CIFCa F2F m -3 m5.4631; 5.4631; 5.4631
90; 90; 90
163.049Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 0 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007061 CIFCa F2F m -3 m5.4066; 5.4066; 5.4066
90; 90; 90
158.042Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 0.95 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007062 CIFCa F2F m -3 m5.3604; 5.3604; 5.3604
90; 90; 90
154.025Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 3.31 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007063 CIFCa F2F m -3 m5.3485; 5.3485; 5.3485
90; 90; 90
153.002Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 3.96 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007064 CIFCa F2F m -3 m5.322; 5.322; 5.322
90; 90; 90
150.739Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 5.54 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007065 CIFCa F2F m -3 m5.3043; 5.3043; 5.3043
90; 90; 90
149.24Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 6.65 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007066 CIFCa F2F m -3 m5.2991; 5.2991; 5.2991
90; 90; 90
148.801Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 6.95 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007067 CIFCa F2F m -3 m5.2914; 5.2914; 5.2914
90; 90; 90
148.153Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 7.48 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007068 CIFCa F2F m -3 m5.2812; 5.2812; 5.2812
90; 90; 90
147.298Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 8.15 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007069 CIFCa F2F m -3 m5.2786; 5.2786; 5.2786
90; 90; 90
147.081Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 8.35 GPa Note: density changed to 3.462 Mg/m3, from personal communication by authors November 2003.
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007070 CIFCa F2F m -3 m5.2695; 5.2695; 5.2695
90; 90; 90
146.322Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 8.95 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007071 CIFCa F2F m -3 m5.2645; 5.2645; 5.2645
90; 90; 90
145.905Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 9.31 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007072 CIFNa2 O5 Si2P 1 21/c 14.8521; 23.9793; 8.141
90; 90.15; 90
947.202Rakic, S.; Kahlenberg, V.; Weidenthaler, C.; Zibrowius, B.
Structural characterization of high-pressure C-Na2Si2O5 by single-crystal diffraction and 29Si MAS NMR
Physics and Chemistry of Minerals, 2002, 29, 477-484
9007073 CIFAl0.28 Ca2.912 Ce0.003 Fe1.336 Mg0.146 Mn0.019 Na0.025 Nd0.003 O12 Si2.337 Ti0.889 Y0.007 Zr0.039I a -3 d12.124; 12.124; 12.124
90; 90; 90
1782.12Quartieri, S.; Boscherini, F.; Chaboy, J.; Dalconi, M. C.; Oberti, R.; Zanetti, A.
Characterization of trace Nd and Ce site preference and coordination in natural melanites: a combined X-ray diffraction and high-energy XAFS study Sample: A204
Physics and Chemistry of Minerals, 2002, 29, 495-502
9007074 CIFAl0.196 Ca2.892 Fe1.391 Mg0.129 Mn0.024 Na0.04 O12 Si2.465 Ti0.826 V0.006 Zr0.028I a -3 d12.127; 12.127; 12.127
90; 90; 90
1783.45Quartieri, S.; Boscherini, F.; Chaboy, J.; Dalconi, M. C.; Oberti, R.; Zanetti, A.
Characterization of trace Nd and Ce site preference and coordination in natural melanites: a combined X-ray diffraction and high-energy XAFS study Sample: V19
Physics and Chemistry of Minerals, 2002, 29, 495-502
9007075 CIFAl0.26 Ca2.973 Fe1.438 Mg0.089 Mn0.031 Na0.018 O12 Si2.657 Ti0.494 V0.024 Zr0.016I a -3 d12.071; 12.071; 12.071
90; 90; 90
1758.85Quartieri, S.; Boscherini, F.; Chaboy, J.; Dalconi, M. C.; Oberti, R.; Zanetti, A.
Characterization of trace Nd and Ce site preference and coordination in natural melanites: a combined X-ray diffraction and high-energy XAFS study Sample: 89/35
Physics and Chemistry of Minerals, 2002, 29, 495-502
9007076 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0942; 8.0942; 8.0942
90; 90; 90
530.3Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating,1st run, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007077 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1044; 8.1044; 8.1044
90; 90; 90
532.308Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007078 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.119; 8.119; 8.119
90; 90; 90
535.19Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007079 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1232; 8.1232; 8.1232
90; 90; 90
536.021Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 450 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007080 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1195; 8.1195; 8.1195
90; 90; 90
535.288Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007081 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0944; 8.0944; 8.0944
90; 90; 90
530.34Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007082 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1271; 8.1271; 8.1271
90; 90; 90
536.793Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 2nd run, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007083 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1235; 8.1235; 8.1235
90; 90; 90
536.08Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 2nd run, T = 450 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007084 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1323; 8.1323; 8.1323
90; 90; 90
537.824Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 3rd run, T = 550 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007085 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1282; 8.1282; 8.1282
90; 90; 90
537.011Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 3rd run, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007086 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1362; 8.1362; 8.1362
90; 90; 90
538.598Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007087 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1441; 8.1441; 8.1441
90; 90; 90
540.169Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007088 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1516; 8.1516; 8.1516
90; 90; 90
541.662Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007089 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1592; 8.1592; 8.1592
90; 90; 90
543.179Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 900 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007090 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.151; 8.151; 8.151
90; 90; 90
541.543Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007092 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1431; 8.1431; 8.1431
90; 90; 90
539.97Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007093 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.135; 8.135; 8.135
90; 90; 90
538.36Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007094 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1271; 8.1271; 8.1271
90; 90; 90
536.793Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007095 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1183; 8.1183; 8.1183
90; 90; 90
535.051Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007096 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1036; 8.1036; 8.1036
90; 90; 90
532.15Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007097 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0926; 8.0926; 8.0926
90; 90; 90
529.986Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007098 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1525; 8.1525; 8.1525
90; 90; 90
541.842Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 850 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007099 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0924; 8.0924; 8.0924
90; 90; 90
529.946Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007100 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1025; 8.1025; 8.1025
90; 90; 90
531.933Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007101 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1166; 8.1166; 8.1166
90; 90; 90
534.715Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007102 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1247; 8.1247; 8.1247
90; 90; 90
536.318Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007103 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1283; 8.1283; 8.1283
90; 90; 90
537.031Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 550 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007104 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.132; 8.132; 8.132
90; 90; 90
537.764Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007105 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1413; 8.1413; 8.1413
90; 90; 90
539.612Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007106 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1488; 8.1488; 8.1488
90; 90; 90
541.104Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007107 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1563; 8.1563; 8.1563
90; 90; 90
542.6Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 900 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007108 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.148; 8.148; 8.148
90; 90; 90
540.945Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007109 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1407; 8.1407; 8.1407
90; 90; 90
539.492Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007110 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1329; 8.1329; 8.1329
90; 90; 90
537.943Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007111 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1248; 8.1248; 8.1248
90; 90; 90
536.337Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007112 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1172; 8.1172; 8.1172
90; 90; 90
534.834Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007113 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1031; 8.1031; 8.1031
90; 90; 90
532.051Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007114 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0929; 8.0929; 8.0929
90; 90; 90
530.045Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007115 CIFAl2 Mg O4F d -3 m :28.0849; 8.0849; 8.0849
90; 90; 90
528.474Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007116 CIFAl2 Mg O4F d -3 m :28.095; 8.095; 8.095
90; 90; 90
530.457Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007117 CIFAl2 Mg O4F d -3 m :28.1092; 8.1092; 8.1092
90; 90; 90
533.254Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007118 CIFAl2 Mg O4F d -3 m :28.0849; 8.0849; 8.0849
90; 90; 90
528.474Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007119 CIFAl2 Mg O4F d -3 m :28.1169; 8.1169; 8.1169
90; 90; 90
534.774Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 2nd run, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007120 CIFAl2 Mg O4F d -3 m :28.1095; 8.1095; 8.1095
90; 90; 90
533.313Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 2nd run, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007121 CIFAl2 Mg O4F d -3 m :28.1204; 8.1204; 8.1204
90; 90; 90
535.466Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 550 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007122 CIFAl2 Mg O4F d -3 m :28.1251; 8.1251; 8.1251
90; 90; 90
536.397Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007123 CIFAl2 Mg O4F d -3 m :28.1336; 8.1336; 8.1336
90; 90; 90
538.082Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007124 CIFAl2 Mg O4F d -3 m :28.1407; 8.1407; 8.1407
90; 90; 90
539.492Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007125 CIFAl2 Mg O4F d -3 m :28.1485; 8.1485; 8.1485
90; 90; 90
541.045Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 900 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007126 CIFAl2 Mg O4F d -3 m :28.1516; 8.1516; 8.1516
90; 90; 90
541.662Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 950 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007127 CIFAl2 Mg O4F d -3 m :28.1474; 8.1474; 8.1474
90; 90; 90
540.825Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 900 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007128 CIFAl2 Mg O4F d -3 m :28.1395; 8.1395; 8.1395
90; 90; 90
539.254Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007129 CIFAl2 Mg O4F d -3 m :28.1391; 8.1391; 8.1391
90; 90; 90
539.174Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007130 CIFAl2 Mg O4F d -3 m :28.1316; 8.1316; 8.1316
90; 90; 90
537.685Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007131 CIFAl2 Mg O4F d -3 m :28.1233; 8.1233; 8.1233
90; 90; 90
536.04Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007132 CIFAl2 Mg O4F d -3 m :28.1192; 8.1192; 8.1192
90; 90; 90
535.229Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 550 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007133 CIFAl2 Mg O4F d -3 m :28.1155; 8.1155; 8.1155
90; 90; 90
534.498Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007134 CIFAl2 Mg O4F d -3 m :28.1081; 8.1081; 8.1081
90; 90; 90
533.037Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007135 CIFAl2 Mg O4F d -3 m :28.0942; 8.0942; 8.0942
90; 90; 90
530.3Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007136 CIFAl2 Mg O4F d -3 m :28.084; 8.084; 8.084
90; 90; 90
528.298Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007137 CIFCa0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812C 1 2/m 19.63005; 18.3425; 5.34374
90; 102.175; 90
922.684Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 25 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007138 CIFCa0.1 Fe3.938 H2 Mg1.251 Mn1.899 O24 Si7.812C 1 2/m 19.63541; 18.3403; 5.3422
90; 102.131; 90
922.972Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 100 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007139 CIFCa0.1 Fe3.938 H2 Mg1.25 Mn1.9 O24 Si7.812C 1 2/m 19.64716; 18.347; 5.34266
90; 102.084; 90
924.678Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 200 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007140 CIFCa0.1 Fe3.937 H2 Mg1.249 Mn1.902 O24 Si7.812C 1 2/m 19.65866; 18.3543; 5.34388
90; 102.041; 90
926.509Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 300 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007141 CIFCa0.1 Fe3.939 H2 Mg1.249 Mn1.9 O24 Si7.812C 1 2/m 19.66448; 18.3592; 5.34435
90; 102.016; 90
927.483Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 350 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007142 CIFCa0.1 Fe3.94 H2 Mg1.248 Mn1.9 O24 Si7.812C 1 2/m 19.67027; 18.3656; 5.34465
90; 101.99; 90
928.504Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 400 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007143 CIFCa0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812C 1 2/m 19.67514; 18.375; 5.3448
90; 101.946; 90
929.623Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 450 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007144 CIFCa0.1 Fe3.938 H2 Mg1.252 Mn1.898 O24 Si7.812C 1 2/m 19.6802; 18.3852; 5.34547
90; 101.916; 90
930.846Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 500 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007145 CIFCa0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812C 1 2/m 19.68373; 18.3884; 5.34604
90; 101.892; 90
931.53Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 550 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007146 CIFCa0.1 Fe3.937 H2 Mg1.251 Mn1.9 O24 Si7.812C 1 2/m 19.6817; 18.3862; 5.34561
90; 101.9; 90
931.12Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798 II, T = 550 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007147 CIFCa0.1 Fe3.938 H2 Mg1.199 Mn1.897 O24 Si7.812C 1 2/m 19.68509; 18.3886; 5.34607
90; 101.872; 90
931.744Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007148 CIFCa0.1 Fe3.938 H2 Mg1.249 Mn1.901 O24 Si7.812C 1 2/m 19.68245; 18.3848; 5.34572
90; 101.88; 90
931.21Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798 II, T = 600 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007149 CIFCa3 Cr2 O12 Si3I a -3 d11.9973; 11.9973; 11.9973
90; 90; 90
1726.83Andrut, M.; Wildner, M.
The crystal chemistry of birefringent natural uvarovites. Part III. Application of the superposition model of crystal fields with a characterization of synthetic cubic uvarovite Sample: Uvasyn-22
Physics and Chemistry of Minerals, 2002, 29, 595-608
9007150 CIFO2 SiP 42/m n m4.1812; 4.1812; 2.6662
90; 90; 90
46.612Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 1 atm
Physics and Chemistry of Minerals, 2002, 29, 633-641
9007151 CIFO2 SiP 42/m n m4.152; 4.152; 2.659
90; 90; 90
45.839Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 5.23 GPa
Physics and Chemistry of Minerals, 2002, 29, 633-641
9007152 CIFO2 SiP 42/m n m4.134; 4.134; 2.654
90; 90; 90
45.357Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 9.26 GPa
Physics and Chemistry of Minerals, 2002, 29, 633-641
9007153 CIFO2 SiP 42/m n m4.118; 4.118; 2.649
90; 90; 90
44.922Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 12.3 GPa
Physics and Chemistry of Minerals, 2002, 29, 633-641
9007154 CIFO2 SiP 42/m n m4.044; 4.044; 2.619
90; 90; 90
42.831Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 29.1 GPa
Physics and Chemistry of Minerals, 2002, 29, 633-641
9007701 CIFAl2 Mn3 O12 Si3I a -3 d11.63; 11.63; 11.63
90; 90; 90
1573.04Gramaccioli, C. M.; Pilati, T.; Demartin, F.
Atomic displacement parameters for spessartine Mn3Al2Si3O12 and their lattice-dynamical interpretation
Acta Crystallographica, Section B, 2002, 58, 965-969
9007915 CIFH12 Mg O10 SeC 1 2/c 110.224; 7.37; 24.866
90; 98.41; 90
1853.53Kolitsch, U.
Magnesium selenate hexahydrate, MgSeO4*6H2O
Acta Crystallographica, Section E, 2002, 58, i3-i5
9007916 CIFMg O7 P2 SrP 1 21/n 15.3046; 8.3053; 12.7
90; 90.502; 90
559.493Tahiri, A. A.; Bali, B. E.; Lachkar, M.; Ouarsal, R.; Zavalij, P. Y.
SrMgP2O7
Acta Crystallographica, Section E, 2002, 58, i9-i11
9007917 CIFCo2 O7 P2P 1 21/c 17.0022; 8.3634; 9.0114
90; 113.6; 90
483.59Bali, B. E.; Bolte, M.
Rerefinement of cobalt diphosphate against new intensity data
Acta Crystallographica, Section E, 2002, 58, i32-i33
9007921 CIFMn O5 Te2P b c n7.3114; 10.9216; 6.1711
90; 90; 90
492.776Johnston, M. G.; Harrison, W. T. A.
Manganese tellurite, beta-MnTe2O5
Acta Crystallographica, Section E, 2002, 58, i59-i61
9007923 CIFCl2 Hg N4 O6P n m a15.5758; 5.4976; 11.2826
90; 90; 90
966.124Nockemann, P.; Meyer, G.
Ammonium mercury(II) dichloride nitrate, (NH4)2HgCl2(NO3)2
Acta Crystallographica, Section E, 2002, 58, i68-i69
9007924 CIFO13 Si3 Sm5P 63/m9.4959; 9.4959; 7.0361
90; 90; 120
549.459Morgan, M. G.; Wang, M.; Mar, A.
Samarium orthosilicate oxyapatite, Sm5(SiO4)3O
Acta Crystallographica, Section E, 2002, 58, i70-i71
9007925 CIFDy4 S12 Si3P 1 21/n 19.813; 10.9387; 16.36
90; 102.86; 90
1712.06Hatscher, S. T.; Urland, W.
Dysprosium thiosilicate, Dy4(SiS4)3
Acta Crystallographica, Section E, 2002, 58, i74-i75
9007932 CIFCl Cr K O3P 1 21/c 17.838; 7.493; 7.812
90; 91.4; 90
458.663Kolitsch, U.
Redetermination of potassium chlorochromate, KCrO3Cl
Acta Crystallographica, Section E, 2002, 58, i105-i107
9007935 CIFAl Cs Mo2 O8P -3 m 15.551; 5.551; 8.037
90; 90; 120
214.47Tomaszewski, P. E.; Pietraszko, A.; Maczka, M.; Hanuza, J.
CsAl(MoO4)2
Acta Crystallographica, Section E, 2002, 58, i119-i120
9009263 CIFPb0.39 S0.93 Se0.07 Sn0.61P n m a11.4085; 4.086; 4.2813
90; 90; 90
199.573Sejkora, J.; Berlepsch, P.; Makovicky, E.; Balic-Zunic T; Litochleb, J.
Teallite from Radvanice near Trutnov (Czech Republic) Sample: Isotropic refinement
Neues Jahrbuch fur Mineralogie, Abhandlungen, 2002, 177, 163-180
9009264 CIFPb0.41 S0.93 Se0.07 Sn0.59P n m a11.4085; 4.086; 4.2813
90; 90; 90
199.573Sejkora, J.; Berlepsch, P.; Makovicky, E.; Balic-Zunic T; Litochleb, J.
Teallite from Radvanice near Trutnov (Czech Republic) Sample: Anisotropic refinement
Neues Jahrbuch fur Mineralogie, Abhandlungen, 2002, 177, 163-180
9009418 CIFC Na2 O3C 1 2/m 18.905; 5.237; 6.045
90; 101.32; 90
276.427Zubkova, N. V.; Pushcharovsky, D. Y.; Ivaldi, G.; Ferraris, G.; Pekov, I. V.; Chukanov, N. V.
Crystal structure of natrite, gamma-Na2CO3
Neues Jahrbuch fur Mineralogie, Monatshefte, 2002, 2002, 85-96
9009419 CIFBi Nb0.79 O4 Ta0.21P n n a5.668; 11.725; 4.971
90; 90; 90
330.359Zubkova, N. V.; Pushcharovsky, D. Y.; Giester, G.; Smolin, A. S.; Tillmanns, E.; Brandstatter, F.; Hammer, V.; Peretyazhko, I. S.; Sapozhnikov, A. N.; Kashaev, A. A.
Bismutocolumbite, Bi(Nb.79Ta.21)O4, stibiocolumbite, Sb(Nb.67Ta.33)O4 and their structural relation to the other ABO4 minerals with stibiotantalite (SbTaO4) structure Locality: Malkhan field, Central Transbaikalia, Russia
Neues Jahrbuch fur Mineralogie, Monatshefte, 2002, 2002, 145-159
9009420 CIFNb0.33 O4 Sb Ta0.67P n a 215.557; 4.932; 11.808
90; 90; 90
323.623Zubkova, N. V.; Pushcharovsky, D. Y.; Giester, G.; Smolin, A. S.; Tillmanns, E.; Brandstatter, F.; Hammer, V.; Peretyazhko, I. S.; Sapozhnikov, A. N.; Kashaev, A. A.
Bismutocolumbite, Bi(Nb.79Ta.21)O4, stibiocolumbite, Sb(Nb.67Ta.33)O4 and their structural relation to the other ABO4 minerals with stibiotantalite (SbTaO4) structure Locality: Mesa Grande, California, USA
Neues Jahrbuch fur Mineralogie, Monatshefte, 2002, 2002, 145-159
9009421 CIFCl4 Cu18 H57 N0.5 O37.2P 63/m m c15.739; 15.739; 9.127
90; 90; 120
1958Hibbs, D. E.; Leverett, P.; Williams, P. A.
Buttgenbachite from Bisbee, Arizona, USA: A single-crystal X-ray study
Neues Jahrbuch fur Mineralogie, Monatshefte, 2002, 2002, 225-240
9009422 CIFCa0.895 F H6 K0.09 Na2.515 Nb2.488 O15 Si2 Ti0.512C m m m7.31; 24.588; 7.402
90; 90; 90
1330.42Balic-Zunic T; Petersen, O. V.; Bernhardt, H. J.; Micheelsen, H. I.
The crystal structure and mineralogical description of a Na-dominant komarovite from the Ilimaussaq alkaline complex, South Greenland
Neues Jahrbuch fur Mineralogie, Monatshefte, 2002, 2002, 497-514
9009522 CIFAl1.43 Ca Fe0.257 H Mn1.313 O13 Si3 SrP 1 21/m 18.934; 5.718; 10.325
90; 114.54; 90
479.805Armbruster, T.; Gnos, E.; Dixon, R.; Gutzmer, J.; Hejny, C.; Dobelin, N.; Medenbach, O.
Manganvesuvianite and tweddillite, two new Mn3±silicate minerals from the Kalahari manganese fields, South Africa
Mineralogical Magazine, 2002, 66, 137-150
9009523 CIFAl5.15 Ca9.5 H4 Mn1.35 O39 Si9P 4/n :215.575; 15.575; 11.824
90; 90; 90
2868.27Armbruster, T.; Gnos, E.; Dixon, R.; Gutzmer, J.; Hejny, C.; Dobelin, N.; Medenbach, O.
Manganvesuvianite and tweddillite, two new Mn3±silicate minerals from the Kalahari manganese fields, South Africa
Mineralogical Magazine, 2002, 66, 137-150
9009649 CIFAl1.5 Cu10 H12 K0.5 O48 Si14.5P -113.634; 13.687; 14.522
110.833; 107.208; 105.68
2195.01Pluth, J. J.; Smith, J. V.
Arizona porphyry copper/hydrothermal deposits II: Crystal structure of ajoite, (K+Na)3Cu20Al3Si29O76(OH)16*~8H2O
Proceedings of the National Academy of Sciences of the United States of America, 2002, 99, 11002-11005
9009777 CIFBi4 O7P -16.7253; 6.995; 7.7961
72.566; 88.842; 76.925
340.39Dinnebier, R. E.; Ibberson, R. M.; Ehrenberg, H.; Jansen, M.
The crystal structures of the binary valence compound Bi3BiO7 and isotypic Bi3SbO7 as determined by high resolution X-ray and neutron powder diffraction
Journal of Solid State Chemistry, 2002, 163, 332-339
9009778 CIFBi3 O7 SbP -16.6044; 7.0146; 7.6048
73.388; 89.225; 76.19
327.278Dinnebier, R. E.; Ibberson, R. M.; Ehrenberg, H.; Jansen, M.
The crystal structures of the binary valence compound Bi3BiO7 and isotypic Bi3SbO7 as determined by high resolution X-ray and neutron powder diffraction
Journal of Solid State Chemistry, 2002, 163, 332-339
9009849 CIFAs Cu H O9 Pb2 SP 1 21/m 17.804; 5.89; 8.964
90; 112.29; 90
381.246Zubkova, N. V.; Pushcharovsky, D. Y.; Giester, G.; Tillmanns, E.; Pekov, I. V.; Kleimenov, D. A.
The crystal structure of arsentsumebite, Pb2Cu[(As,S)O4]2(OH) Locality: oxidation zone of the Berezovskoye gold deposit, Middle Urals, Russia
Mineralogy and Petrology, 2002, 75, 79-88
9009894 CIFFe1.92 O4 Zn1.08F d -3 m :18.443; 8.443; 8.443
90; 90; 90
601.853Moran, E.; Blesa, M. C.; Medina, M.-E.; Tornero, J. D.; Menendez, N.; Amado, U.
Nonstoichiometric spinel ferrites obtained from alpha-NaFeO2 via molten media reactions
Inorganic Chemistry, 2002, 41, 5961-5967
9009958 CIFAl Ge3 O8 RbP n m a8.848; 9.55; 10.01
90; 90; 90
845.829Tripathi, A.; Parise, J. B.
Hydrothermal synthesis and structural characterization of the aluminogermanate analogues of JBW, montesommaite, analcime and paracelsian Sample: Rb-AlGe-Para
Microporous and Mesoporous Materials, 2002, 52, 65-78
9009959 CIFAl0.77 Ge1.23 H4 K0.77 O4.5I -4 2 d7.373; 7.373; 17.513
90; 90; 90
952.026Tripathi, A.; Parise, J. B.
Hydrothermal synthesis and structural characterization of the aluminogermanate analogues of JBW, montesommaite, analcime and paracelsian Sample: K-AlGe-MON
Microporous and Mesoporous Materials, 2002, 52, 65-78
9009960 CIFAl Cs Ge2 O6I -4 3 d13.945; 13.945; 13.945
90; 90; 90
2711.79Tripathi, A.; Parise, J. B.
Hydrothermal synthesis and structural characterization of the aluminogermanate analogues of JBW, montesommaite, analcime and paracelsian Sample: Cs-AlGe-ANA
Microporous and Mesoporous Materials, 2002, 52, 65-78
9009989 CIFAl2.165 Ca0.592 H20 K0.023 Mg0.023 Na0.09 O20.64 Si5.835C 1 2/c 117.983; 17.966; 14.625
90; 114.31; 90
4306.12Alberti, A.; Cruciani, G.; Galli, E.; Merlino, S.; Millini, R.; Quartieri, S.; Vezzalini, G.; Zanardi, S.
Crystal structure of tetragonal and monoclinic polytypes of tschernichite, the natural counterpart of synthetic zeolite beta Sample: large crystal, monoclinic
Journal of Physical Chemistry B, 2002, 106, 10277-10284
9009990 CIFAl2.74 Ca0.89 H30 K0.11 Mg0.08 Na0.08 O40.34 Si13.26P 41 2 212.634; 12.634; 26.608
90; 90; 90
4247.12Alberti, A.; Cruciani, G.; Galli, E.; Merlino, S.; Millini, R.; Quartieri, S.; Vezzalini, G.; Zanardi, S.
Crystal structure of tetragonal and monoclinic polytypes of tschernichite, the natural counterpart of synthetic zeolite beta Sample: small crystal, tetragonal Note: Mg position adjusted to match reported bond lengths
Journal of Physical Chemistry B, 2002, 106, 10277-10284
9009998 CIFAl0.2 Be2 Ca Fe1.6 H6.71 Mg0.2 Mn0.35 O17 P3C 1 2/c 115.903; 11.885; 6.677
90; 94.68; 90
1257.79Rastsvetaeva R K; Gurbanova O A; Chukanov N V
Crystal structure of greifensteinite Ca2Be4(Fe2+,Mn)5(PO4)6(OH)4*6H2O Locality: Greifenstein, Saxony, Germany
Doklady Chemistry, 2002, 383, 78-81
9010010 CIFNi TiP 1 1 21/m2.8837; 4.6674; 4.1062
90; 90; 97.938
54.737Sitepu, H.; Schmahl, W. W.; Stalick, J. K.
Correction of intensities for preferred orientation in neutron-diffraction data of NiTi shape-memory alloy using the generalized spherical-harmonic description
Applied Physics A, 2002, 74, S1719-S1721
9011388 CIFC H O4 Pb1.5R -3 m :H5.2465; 5.2465; 23.702
90; 90; 120
565.008Martinetto, P.; Anne, M.; Dooryhee, E.; Walter, P.; Tsoucaris, G.
Synthetic hydrocerussite, 2PbCO3*Pb(OH)2 by X-ray powder diffraction
Acta Crystallographica, Section C, 2002, 58, i82-i84
9011524 CIFAg0.474 As4.522 Pb2.739 S10 Sb0.265P 1 21/c 18.496; 7.969; 25.122
90; 100.704; 90
1671.28Berlepsch, P.; Armbruster, T.; Topa, D.
Structural and chemical variations in rathite, Pb8Pb4-x(Tl2As2)x(Ag2As2)As16S40: modulations of a parent structure Locality: Valais, Switzerland
Zeitschrift fur Kristallographie, 2002, 217, 581-590
9011818 CIFCa0.182 Mn O21 Pb7.818 Si6R -3 c :H9.804; 9.804; 38.416
90; 90; 120
3197.79Kolitsch, U.; Holtstam, D.
Barysilite from Garpenberg Norra, Dalarna, Sweden: occurrence and crystal structure refinement Locality: Garpenberg Nora mine, Dalarna, Sweden
Mineralogical Magazine, 2002, 66, 353-363
9012270 CIFH13 N3 O8 S2C 1 2/c 115.418; 5.905; 10.223
90; 102.806; 90
907.585Friese, K.; Aroyo, M. I.; Schwalowsky, I.; Adiwidjaja, G.; Bismayer, U.
The disordered high-temperature structure of (NH4)3H(SO4)2 and its relationship to the room-temperature phase Locality: synthetic Sample: T = 293 K
Journal of Solid State Chemistry, 2002, 165, 136-147
9012271 CIFH13 N3 O8 S2R -3 m :H5.9039; 5.9039; 22.536
90; 90; 120
680.276Friese, K.; Aroyo, M. I.; Schwalowsky, I.; Adiwidjaja, G.; Bismayer, U.
The disordered high-temperature structure of (NH4)3H(SO4)2 and its relationship to the room-temperature phase Locality: synthetic Sample: T = 420 K Note: high-temperature polymorph of letovicite
Journal of Solid State Chemistry, 2002, 165, 136-147
9012272 CIFH5 In N O5 PP 43 21 29.416; 9.416; 11.159
90; 90; 90
989.369Mao, S. Y.; Li, M. R.; Huang, Y. X.; Mi, J. X.; Chen, H. H.; Wei, Z. B.; Zhao, J. T.
Hydrothermal synthesis and crystal structure of the first ammonium indium(III) phosphate NH4In(OH)PO4 with spiral chains of InO4(OH)2
Journal of Solid State Chemistry, 2002, 165, 209-213
9012273 CIFAl H O2C m c m2.8656; 12.226; 3.6886
90; 90; 90
129.229Bokhimi, X.; Sanchez-Valente J; Pedraza, F.
Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 3 days, T = 473 K
Journal of Solid State Chemistry, 2002, 166, 182-190
9012274 CIFAl H O2C m c m2.86676; 12.223; 3.6907
90; 90; 90
129.324Bokhimi, X.; Sanchez-Valente J; Pedraza, F.
Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 7 days, T = 473 K
Journal of Solid State Chemistry, 2002, 166, 182-190
9012275 CIFAl H O2C m c m2.8668; 12.2189; 3.6922
90; 90; 90
129.335Bokhimi, X.; Sanchez-Valente J; Pedraza, F.
Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 15 days, T = 473 K
Journal of Solid State Chemistry, 2002, 166, 182-190
9012276 CIFH5 In N O5 PP 43 21 29.4232; 9.4232; 11.1766
90; 90; 90
992.445Filaretov, A. A.; Zhizhin, M. G.; Komissarova, L. N.; Danilov, V. P.; Chernyshev, V. V.; Lazoryak, B. I.
Synthesis and structure of the new ammonium indium phosphate (NH4)In(OH)PO4
Journal of Solid State Chemistry, 2002, 166, 362-368
9012277 CIFS Tl2R 3 :H12.15; 12.15; 18.19
90; 90; 120
2325.5Giester, G.; Lengauer, C. L.; Tillmanns, E.; Zemann, J.
Tl2S: Re-determination of crystal structure and stereochemical discussion
Journal of Solid State Chemistry, 2002, 168, 322-330
9012278 CIFS Tl2R 3 :H12.15; 12.15; 18.19
90; 90; 120
2325.5Giester, G.; Lengauer, C. L.; Tillmanns, E.; Zemann, J.
Tl2S: Re-determination of crystal structure and stereochemical discussion Sample: hypothetical idealized structure
Journal of Solid State Chemistry, 2002, 168, 322-330
9012648 CIFC5 Ba1.08 Ca0.87 Ce0.48 La0.18 Na2.58 Nd0.15 O15 Pr0.03 Sr0.63P 63 m c10.579; 10.579; 6.5446
90; 90; 120
634.312Belovitskaya, Y. V.; Pekov, I. V.; Gobechiya, E. R.; Kabalov, Y. K.; Schneider, J.
Determination of the crystal structure of khanneshite by the Rietveld method
Crystallography Reports, 2002, 47, 39-42
9012649 CIFC H3 Ba1.27 Ca0.21 F Fe0.675 K0.2 Mn0.375 Na1.95 Nb0.05 O13 Si2 Sr0.32 Ti0.95P -15.399; 7.016; 16.254
102.44; 93.18; 90.1
600.251Zhou, H.; Rastsvetaeva, R. K.; Khomyakov, A. P.; Ma, Z.; Shi, N.
Crystal structure of new micalike titanosilicate - bussenite, Na2Ba2Fe2+[TiSi2O7][CO3]O(OH)(H2O)F
Crystallography Reports, 2002, 47, 43-46
9012650 CIFCa0.55 F2 Mn0.85 Na3.2 O16 Si4 Ti1.15 Zr1.85P 1 2/c 15.627; 7.134; 18.59
90; 102.68; 90
728.058Pushcharovskii D Yu; Pasero, M.; Merlino, S.; Vladykin, N. V.; Zubkova, N. V.; Gobechiya, E. R.
Crystal structure of zirconium-rich seidozerite
Crystallography Reports, 2002, 47, 196-200
9012651 CIFC2 H2.83 Ba0.01 Ca0.02 Ce0.52 F0.13 La0.28 Nd0.11 O7.73 Pr0.04 Sm0.01 Sr0.97P m c 215.0634; 8.5898; 7.2781
90; 90; 90
316.551Belovitskaya, Y. V.; Pekov, I. V.; Gobechiya, E. R.; Yamnova, N. A.; Kabalov, Y. K.; Chukanov, N. V.; Schneider, J.
Crystal structures of two ancylite modifications Locality: Lovchorrite Mine, Hackman Velley, Khibiny massif, Kola Peninsula, Russia Sample: Specimen 52
Crystallography Reports, 2002, 47, 223-228
9012652 CIFC H2.225 Ba0.005 Ca0.025 Ce0.31 F0.075 La0.2 Nd0.045 O3.925 Pr0.015 Sr0.4P m c n5.0577; 8.5665; 7.3151
90; 90; 90
316.94Belovitskaya, Y. V.; Pekov, I. V.; Gobechiya, E. R.; Yamnova, N. A.; Kabalov, Y. K.; Chukanov, N. V.; Schneider, J.
Crystal structures of two ancylite modifications Sample: Specimen 54
Crystallography Reports, 2002, 47, 223-228
9012653 CIFAl3 Ca0.828 Cl0.048 Na3.172 O13.76 S1.022 Si3P 2 39.077; 9.077; 9.077
90; 90; 90
747.872Rastsvetaeva, R. K.; Bolotina, N. B.; Sapozhnikov, A. N.; Kashaev, A. A.; Schoenleber, A.; Chapuis, G.
Average structure of cubic lazurite with a three-dimensional incommensurate modulation
Crystallography Reports, 2002, 47, 404-407
9012654 CIFCa0.333 H4 Na0.333 O11 Si3 ZrR 3 2 :H10.498; 10.498; 7.975
90; 90; 120
761.157Pushcharovsky, D. Y.; Pekov, I. V.; Pasero, M.; Gobechiya, E. R.; Merlino, S.; Zubkova, N. V.
Crystal structure of cation-deficient calciohilairite and possible mechanisms of decationization in mixed-framework minerals Locality: Lovozero massif, Kola Peninsula, Russia
Crystallography Reports, 2002, 47, 748-752
9012688 CIFAs2.79 Cu12.55 S16 V1.11P -4 3 n10.527; 10.527; 10.527
90; 90; 90
1166.58Frank-Kamenetskaya O V; Rozhdestvenskaya, I. V.; Yanulova, L. A.
New data on the crystal structures of colusites and arsenosulvanites Sample: 1
Journal of Structural Chemistry, 2002, 43, 89-100
9012689 CIFAs2.1 Cu12.67 Ge0.6 S16 Sb0.24 Sn0.06 V0.9P -4 3 n10.6; 10.6; 10.6
90; 90; 90
1191.02Frank-Kamenetskaya O V; Rozhdestvenskaya, I. V.; Yanulova, L. A.
New data on the crystal structures of colusites and arsenosulvanites Sample: 2
Journal of Structural Chemistry, 2002, 43, 89-100
9012690 CIFAs1.8 Cu12.92 S16 Sb0.3 Sn0.9 VP -4 3 n10.653; 10.653; 10.653
90; 90; 90
1208.97Frank-Kamenetskaya O V; Rozhdestvenskaya, I. V.; Yanulova, L. A.
New data on the crystal structures of colusites and arsenosulvanites Sample: 3
Journal of Structural Chemistry, 2002, 43, 89-100
9012719 CIFCa5 F O12 S1.5 Si1.5P 63/m9.44174; 9.44174; 6.93964
90; 90; 120
535.762Pajares, I.; De la Torre, A. G.; Martinez-Ramirez S; Puertas, F.; Blanco-Varela M T; Aranda, M. A. G.
Quantitative analysis of mineralized white Portland clinkers: The structure of fluorellestadite Locality: synthetic
Powder Diffraction, 2002, 17, 281-286
9012752 CIFAl0.2 Be2 Ca Fe1.6 H9 Mg0.2 Mn0.35 O17 P3C 1 2/c 115.903; 11.885; 6.677
90; 94.68; 90
1257.79Rastsvetaeva, R. K.; Gurbanova, O. A.; Chukanov, N. V.
Crystal structure of greifensteinite Ca2Be4(Fe2+,Mn)5(PO4)6(OH)4*6H2O
Doklady Chemistry, 2002, 383, 78-81
9012761 CIFFe0.48 H0.56 OP 32.955; 2.955; 9.37
90; 90; 120
70.857Jansen, E.; Kyek, A.; Schafer, W.; Schwertmann, U.
The structure of six-line ferrihydrite Sample: defective refinement
Applied Physics A, 2002, 74, S1004-S1006
9012762 CIFFe0.39 O0.595P -3 1 c2.955; 2.955; 9.37
90; 90; 120
70.857Jansen, E.; Kyek, A.; Schafer, W.; Schwertmann, U.
The structure of six-line ferrihydrite Sample: defect-free refinement
Applied Physics A, 2002, 74, S1004-S1006
9012763 CIFBa Co0.856 Fe10.288 O19 Ti0.856P 63/m m c5.8846; 5.8846; 23.175
90; 90; 120
694.999Krezhov, K.; Somogyvari, Z.; Meszaros, G.; Svab, E.; Nedkov, I.; Bouree, F.
Neutron powder diffraction study of (Co,Ti)-substituted fine-particle Ba-hexaferrite
Applied Physics A, 2002, 74, S1086-S1088
9012798 CIFAs0.931 Ca H Mg O5 P0.069P 21 21 217.468; 8.953; 5.941
90; 90; 90
397.221Effenberger, H.; Krause, W.; Bernhardt, H. J.
Structural investigations of adelite and cobaltaustinite, two members of the adelite-descloizite group
Experimental Mineralogy, Petrology and Geochemistry Abstract Volume, 2002, 9, 30-30
9012864 CIFAs3 Cu2 Fe H4 O11P n m a9.585; 13.143; 8.0884
90; 90; 90
1018.94Sarp, H.; Guenee, L.
Radovanite, Cu2Fe3+(As5+O4)(As3+O2OH)2H2O, a new mineral: its description and crystal structure
Archives des Sciences, Geneve, 2002, 55, 47-55
9012901 CIFAl0.74 Cr0.26 Cu0.26 H O9 P1.22 Pb2 V0.52P 1 21/m 17.759; 5.782; 8.775
90; 111.97; 90
365.08Yakubovich, O. V.; Massa, V.; Pekov, I. V.
Crystal structure of the new mineral bushmakinite, Pb2{(Al,Cu)[PO4][(V,Cr,P)O4](OH)} Note: O2z changed to reproduce its bond lengths
Doklady Earth Sciences, 2002, 382, 100-105
9013112 CIFAl0.1 Ce0.154 Fe0.22 O22 Si4 Sr3.846 Ti3.68 ZrC 1 2/m 113.983; 5.6722; 11.996
90; 114.215; 90
867.739Miyawaki, R.; Matsubara, S.; Miyajima, H.
The crystal structure of rengeite, Sr4ZrTi4(Si2O7)2O8 Sample: C2/m refinement
Journal of Mineralogical and Petrological Sciences, 2002, 97, 7-12
9013113 CIFAl0.1 Ce0.158 Fe0.2 O22 Si4 Sr3.842 Ti3.7 ZrP 1 21/a 113.983; 5.6722; 11.996
90; 114.215; 90
867.739Miyawaki, R.; Matsubara, S.; Miyajima, H.
The crystal structure of rengeite, Sr4ZrTi4(Si2O7)2O8 Sample: P2_1/a refinement
Journal of Mineralogical and Petrological Sciences, 2002, 97, 7-12
9014023 CIFCl2 Cu5 H12 O10C 1 2/m 110.3113; 6.7606; 8.8386
90; 111.468; 90
573.397Hawthorne, F. C.; Cooper, M. A.; Grice, J. D.; Roberts, A. C.; Hubbard, N.
Description and crystal structure of bobkingite, (Cu2+)5Cl2(OH)8(H2O)2, a new mineral from New Cliffe Hill Quarry, Stanton-under-Bardon, Leicestershire, UK
Mineralogical Magazine, 2002, 66, 301-311
9014098 CIFAl0.2 B2 Fe1.404 Mg3.976 O10 Ti0.42P b a m9.26; 12.294; 3.0236
90; 90; 90
344.214Brovkin, A. A.; Rozhdestvenskaya, I. V.; Rykova, E. A.
Cation distribution in the structure of titanium-containing ludwigite Note: to be the mineral azoproite, Ti+Mg must be greater than Fe3+ in M4 site Note: Uiso values have been divided by 100
Crystallography Reports, 2002, 47, 412-414
9014211 CIFCd Cu H3 N O6P 1 21/m 15.846; 6.613; 6.697
90; 99.44; 90
255.397Effenberger, H.
CdCu(OH)3(NO3), a new layer compound
Zeitschrift fur Kristallographie, 2002, 19, 85-85
9014364 CIFCa3 O8 V2C 1 2/m 19.6715; 5.43276; 7.0713
90; 116.949; 90
331.201Grzechnik, A.
Crystal structure of Ca3(VO4)2 synthesized at 11 GPa and 1373 K
Solid State Sciences, 2002, 4, 523-524
9014625 CIFMg39 O120 Si28P 1 m 135.02; 9.23; 7.27
90; 90; 90
2349.92Dodony, I.; Posfai, M.; Buseck, P. R.
Revised structure models for antigorite: An HRTEM study Note: n = 14
American Mineralogist, 2002, 87, 1443-1457
9014749 CIFAl3.312 Ca0.848 H26.44 K0.652 Mg0.66 O37.22 Si8.688R -3 m :R9.382; 9.382; 9.382
94.57; 94.57; 94.57
817.498Passaglia, E.; Ferro, O.
Occurrence and crystal structure of magnesian chabazite
Studies in Surface Science and Catalysis, 2002, 142, 1729-1735
9014939 CIFAl Ca0.984 Fe10.54 K0.902 Mg2.46 Na4.858 O50 P12C 1 c 116.549; 10.053; 24.618
90; 106.55; 90
3925.95Steele, I. M.
Arrojadite: variations in space group and composition based on four new refinements Sample: red06ye
General Meeting of the International Mineralogical Association, 2002, 18, MO2-117
9015151 CIFAl Ba0.06 Ca0.23 Fe11.69 K0.68 Mg1.85 Na4.459 O50 P12 Sr0.23C 1 c 116.531; 10.004; 24.644
90; 105.943; 90
3918.77Steele, I. M.
Arrojadite: variations in space group and composition based on four new refinements Sample: arropala
General Meeting of the International Mineralogical Association, 2002, 18, MO2-117
9015230 CIFAs Cd Cu H O5P n m a7.415; 5.89; 9.016
90; 90; 90
393.768Effenberger, H.
CdCu(OH)(AsO4), the first Cd member of the adelite-descloizite structure type
Zeitschrift fur Kristallographie, 2002, 19, 85-85
9015456 CIFAl8.217 B3.402 Ca0.023 Cl0.001 F0.161 Fe0.042 H3.832 Li0.63 Mn0.087 Na0.541 O30.838 Si5.454R 3 m :H15.792; 15.792; 7.0878
90; 90; 120
1530.79Schreyer, W.; Hughes, J. M.; Bernhardt, H. J.; Kalt, A.; Prowatke, S.; Ertl, A.
Reexamination of olenite from the type locality: detection of boron in tetrahedral coordination Note: z-coordinate for AlY and y-coordinate for H were altered by Hughes, Aug 2003
European Journal of Mineralogy, 2002, 14, 935-942
9015466 CIFAl Ca1.168 F2 Fe12.26 K0.908 Mg2.52 Na3.152 O48 P11.916C 1 2/c 116.506; 10.036; 24.723
90; 105.67; 90
3943.25Steele, I. M.
Arrojadite: variations in space group and composition based on four new refinements Sample: arronpc
General Meeting of the International Mineralogical Association, 2002, 18, MO2-117
9015642 CIFAs Cu3 S4P m n 217.4127; 6.4404; 6.1577
90; 90; 90
293.973Karanovic, L.; Cvetkovic, L.; Poleti, D.; Balic-Zunic T; Makovicky, E.
Crystal and absolute structure of enargite from Bor (Serbia)
Neues Jahrbuch fur Mineralogie, Monatshefte, 2002, 2002, 241-253
9015722 CIFAl Ca0.84 F2 Fe10.52 K0.83 Mg3.48 Na3.106 O48 P11.74 Pb0.17 Sr0.16C 1 2/c 116.459; 10.018; 24.597
90; 105.78; 90
3902.86Steele, I. M.
Arrojadite: variations in space group and composition based on four new refinements Sample: arro135C
General Meeting of the International Mineralogical Association, 2002, 18, MO2-117
9015750 CIFBa0.1 Ca Fe0.05 H12.11 K0.5 Mn0.05 Na1.6 Nb1.2 O32.87 Si8 Sr1.4 Ti2.8 Zn0.9C 1 m 114.491; 13.911; 7.822
90; 117.59; 90
1397.49Rozenberg, K. A.; Rastsvetaeva, R. K.; Pekov, I. V.; Chukanov, N. V.
New Zn-rich representative of the labuntsovite group: crystal structure and microtwinning Note: x-coordinate of O15 was changed
Doklady Chemistry, 2002, 383, 110-113
9015796 CIFAl8.88 B5.22 H Na0.77 O31 Si3.78R 3 m :H15.5996; 15.5996; 7.0224
90; 90; 120
1479.94Marler, B.; Borowski, M.; Wodara, U.; Schreyer, W.
Synthetic tourmaline (olenite) with excess boron replacing silicon in the tetrahedral site: II. Structure analysis Sample: 1
European Journal of Mineralogy, 2002, 14, 763-771
9015974 CIFMg39 O120 Si28P 135.02; 9.23; 7.89
112.94; 90; 90
2348.62Dodony, I.; Posfai, M.; Buseck, P. R.
Revised structure models for antigorite: An HRTEM study Note: n = 14
American Mineralogist, 2002, 87, 1443-1457
9016233 CIFMg48 O147 Si34P 143.5; 9.23; 7.27
90; 92; 84.75
2904.91Dodony, I.; Posfai, M.; Buseck, P. R.
Revised structure models for antigorite: An HRTEM study Note: n = 17
American Mineralogist, 2002, 87, 1443-1457
9016672 CIFF1.54 Fe0.07 H0.46 Mg4.93 O8.46 Si2P 21/b 1 14.7204; 10.236; 7.8252
109.11; 90; 90
357.262Berry, A. J.; James, M.
Refinement of hydrogen positions in natural chondrodite by powder neutron diffraction: implications for the stability of humite minerals
Mineralogical Magazine, 2002, 66, 441-449
9016779 CIFAl H2 Li O7 Si2P 18.6061; 4.9573; 7.597
89.94; 114.407; 89.98
295.146Ferro, O.; Quartieri, S.; Vezzalini, G.; Fois, E.; Gamba, A.; Tabacchi, G.
High-pressure behaviour of bikitaite: An integrated theoretical and experimental approach Sample at P = 0 GPa
American Mineralogist, 2002, 87, 1415-1425
9017418 CIFC2 H Na O7 Pb2P 3 1 c5.268; 5.268; 13.48
90; 90; 120
323.975Belokoneva, E. L.; Al'-Ama A G; Dimitrova, O. V.; Kurazhkovskaya, V. S.; Stefanovich, S. Y.
Synthesis and crystal structure of new carbonate NaPb2(CO3)2(OH)
Crystallography Reports, 2002, 47, 217-222
9017506 CIFO2R -3 m :H2.826; 2.826; 10.16
90; 90; 120
70.27Uemura, E.; Akahama, Y.; Kawamura, H.; Bihan, T. L.; Shobu, T.; Noda, Y.; Shimomura, O.
Structural studies of beta-O2 under pressure
Journal of Physics: Condensed Matter, 2002, 14, 10423-10428
9017907 CIFC19 O8P 21 21 219.837; 10.517; 18.7594
90; 90; 90
1940.77Lisgarte, J. N.; Potter, B.; Palmer, R. A.; Chimanuka, B.; Aymami, J.
Structure, absolute configuration, and conformation of the antimalarial drug artesunate
Journal of Chemical Crystallography, 2002, 32, 43-48

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