Crystallography Open Database
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Searching year of publication is 2002
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
9002714 | CIF | Ca0.15 Mg1.85 O6 Si2 | P 1 21/c 1 | 9.713; 8.913; 5.234 90; 108.64; 90 | 429.35 | Tribaudino, 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 | CIF | Ca0.15 Mg1.85 O6 Si2 | P 1 21/c 1 | 9.739; 8.936; 5.249 90; 108.8; 90 | 432.437 | Tribaudino, 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 | CIF | Ca0.15 Mg1.85 O6 Si2 | P 1 21/c 1 | 9.752; 8.949; 5.255 90; 108.84; 90 | 434.037 | Tribaudino, 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 | CIF | Al0.033 Ca0.055 Cr0.478 Fe0.001 Mg0.056 Mn0.001 Na0.945 O6 Si2 Ti0.003 V0.428 | C 1 2/c 1 | 9.6072; 8.7413; 5.2771 90; 107.172; 90 | 423.413 | Secco, 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 | CIF | Al0.029 Ca0.413 Cr0.298 Fe0.011 Mg0.388 Mn0.001 Na0.587 O6 Si1.988 V0.285 | C 1 2/c 1 | 9.6595; 8.8263; 5.2686 90; 106.596; 90 | 430.476 | Secco, 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 | CIF | Al0.04 Ca0.418 Cr0.165 Fe0.003 Mg0.402 Na0.582 O6 Si1.986 Ti0.001 V0.403 | C 1 2/c 1 | 9.6631; 8.8263; 5.2709 90; 106.601; 90 | 430.814 | Secco, 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 | CIF | Al0.046 Ca0.463 Cr0.238 Mg0.461 Na0.537 O6 Si2 V0.257 | C 1 2/c 1 | 9.6582; 8.8273; 5.2665 90; 106.577; 90 | 430.338 | Secco, 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 | CIF | Al0.035 Ca0.51 Cr0.247 Fe0.007 Mg0.484 Mn0.001 Na0.49 O6 Si1.982 V0.244 | C 1 2/c 1 | 9.6718; 8.8412; 5.267 90; 106.483; 90 | 431.874 | Secco, 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 | CIF | Al0.029 Ca0.509 Cr0.223 Fe0.011 Mg0.488 Mn0.001 Na0.491 O6 Si1.99 Ti0.001 V0.257 | C 1 2/c 1 | 9.6774; 8.8479; 5.2662 90; 106.446; 90 | 432.468 | Secco, 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 | CIF | Ca1.555 H0.56 Na3.445 O12.56 S3 | P -6 | 9.4434; 9.4434; 6.8855 90; 90; 120 | 531.769 | Piotrowski, 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 | CIF | Ca2.98 H1.77 Na7.02 O25.77 S6 | P -6 | 9.463; 9.463; 6.9088 90; 90; 120 | 535.785 | Piotrowski, 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 | CIF | Ca Cu0.68 H4 K O9 S2 | C 1 2/c 1 | 11.654; 7.497; 10.097 90; 125.21; 90 | 720.776 | Menchetti, 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 | CIF | Al0.05 As2 Bi1.96 Ca0.04 Co0.38 Cu0.01 Fe1.5 H2 Ni0.04 O12 Zn0.01 | P -1 | 4.566; 6.158; 8.972 95.52; 99.51; 92.85 | 247.095 | Krause, 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 | CIF | As2 Bi1.95 Ca0.05 Co0.16 Fe1.63 H3 Ni0.19 O12 Zn0.02 | P -1 | 9.144; 6.146; 9.337 83.3; 70.67; 87.14 | 491.733 | Krause, 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 | CIF | As2 Bi2 Cu Fe H3 O12 | P -1 | 9.162; 6.178; 9.341 83.5; 71.04; 85.15 | 496.185 | Krause, 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 | CIF | Al0.497 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 Y0.006 | P 1 2/a 1 | 19.032; 4.746; 10.248 90; 110.97; 90 | 864.351 | Della 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 | CIF | Al0.479 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 Y0.016 | P 1 2/a 1 | 19.059; 4.729; 10.291 90; 111.33; 90 | 863.993 | Della 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 | CIF | Ag3 As0.04 Bi0.026 S6 Sb2.934 | P -1 | 7.766; 8.322; 8.814 100.62; 104.03; 90.22 | 542.474 | Effenberger, 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 | CIF | Ag Bi0.334 S2 Sb0.666 | P -1 | 7.813; 8.268; 8.88 100.32; 104.07; 90.18 | 546.763 | Effenberger, 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 | CIF | Ag S2 Sb | C 1 2/c 1 | 12.862; 4.409; 13.218 90; 98.48; 90 | 741.379 | Effenberger, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0832; 8.0832; 8.0832 90; 90; 90 | 528.141 | Andreozzi 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 | CIF | Al1.999 Mg1.001 O4 | F d -3 m :2 | 8.0832; 8.0832; 8.0832 90; 90; 90 | 528.141 | Andreozzi, 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 | CIF | Al1.999 Mg1.001 O4 | F d -3 m :2 | 8.0835; 8.0835; 8.0835 90; 90; 90 | 528.2 | Andreozzi, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0835; 8.0835; 8.0835 90; 90; 90 | 528.2 | Andreozzi, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0836; 8.0836; 8.0836 90; 90; 90 | 528.22 | Andreozzi, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0838; 8.0838; 8.0838 90; 90; 90 | 528.259 | Andreozzi, 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 | CIF | Al1.999 Mg1.001 O4 | F d -3 m :2 | 8.0837; 8.0837; 8.0837 90; 90; 90 | 528.239 | Andreozzi, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0838; 8.0838; 8.0838 90; 90; 90 | 528.259 | Andreozzi, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0835; 8.0835; 8.0835 90; 90; 90 | 528.2 | Andreozzi, 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 | CIF | Al1.999 Mg1.001 O4 | F d -3 m :2 | 8.0834; 8.0834; 8.0834 90; 90; 90 | 528.18 | Andreozzi, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0836; 8.0836; 8.0836 90; 90; 90 | 528.22 | Andreozzi, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.084; 8.084; 8.084 90; 90; 90 | 528.298 | Andreozzi, 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 | CIF | Al2.001 Mg0.999 O4 | F d -3 m :2 | 8.0843; 8.0843; 8.0843 90; 90; 90 | 528.357 | Andreozzi, 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 | CIF | Al2.001 Mg0.999 O4 | F d -3 m :2 | 8.0844; 8.0844; 8.0844 90; 90; 90 | 528.376 | Andreozzi, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0846; 8.0846; 8.0846 90; 90; 90 | 528.416 | Andreozzi, 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 | CIF | Al1.999 Mg1.001 O4 | F d -3 m :2 | 8.0845; 8.0845; 8.0845 90; 90; 90 | 528.396 | Andreozzi, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0846; 8.0846; 8.0846 90; 90; 90 | 528.416 | Andreozzi, 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 | CIF | Al1.999 Mg1.001 O4 | F d -3 m :2 | 8.0831; 8.0831; 8.0831 90; 90; 90 | 528.122 | Andreozzi, 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 | CIF | Al1.999 Mg1.001 O4 | F d -3 m :2 | 8.0838; 8.0838; 8.0838 90; 90; 90 | 528.259 | Andreozzi, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.084; 8.084; 8.084 90; 90; 90 | 528.298 | Andreozzi, 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 | CIF | Al2.001 Mg0.999 O4 | F d -3 m :2 | 8.0848; 8.0848; 8.0848 90; 90; 90 | 528.455 | Andreozzi, 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 | CIF | Al2.001 Mg0.999 O4 | F d -3 m :2 | 8.0847; 8.0847; 8.0847 90; 90; 90 | 528.435 | Andreozzi, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0848; 8.0848; 8.0848 90; 90; 90 | 528.455 | Andreozzi, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.085; 8.085; 8.085 90; 90; 90 | 528.494 | Andreozzi, 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 | CIF | Ca0.98 Fe2.28 H Mn0.74 O9 Si2 | P n a m | 13.014; 8.867; 5.838 90; 90; 90 | 673.677 | Bonazzi, 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 | CIF | Ca0.98 Fe2.28 H Mn0.74 O9 Si2 | P n a m | 13.015; 8.868; 5.842 90; 90; 90 | 674.266 | Bonazzi, 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 | CIF | Ca0.98 Fe2.28 H Mn0.74 O9 Si2 | P n a m | 13.008; 8.865; 5.845 90; 90; 90 | 674.022 | Bonazzi, 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 | CIF | Ca0.98 Fe2.28 H Mn0.74 O9 Si2 | P n a m | 12.993; 8.864; 5.837 90; 90; 90 | 672.247 | Bonazzi, 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 | CIF | Ca0.98 Fe2.28 Mn0.74 O9 Si2 | P n a m | 12.983; 8.868; 5.822 90; 90; 90 | 670.306 | Bonazzi, 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 | CIF | Ca0.98 Fe2.28 Mn0.74 O9 Si2 | P n a m | 12.992; 8.869; 5.82 90; 90; 90 | 670.616 | Bonazzi, 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 | CIF | Ca0.98 Fe2.28 Mn0.74 O9 Si2 | P n a m | 13.015; 8.873; 5.816 90; 90; 90 | 671.644 | Bonazzi, 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 | CIF | Al3 Ca2 H O13 Si3 | P n m a | 16.1913; 5.5488; 10.032 90; 90; 90 | 901.298 | Liebscher, 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 | CIF | Al2.965 Ca2 Fe0.035 H O13 Si3 | P n m a | 16.19; 5.5511; 10.0332 90; 90; 90 | 901.707 | Liebscher, 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 | CIF | Al2.938 Ca2 Fe0.062 H O13 Si3 | P n m a | 16.2009; 5.5536; 10.0336 90; 90; 90 | 902.756 | Liebscher, 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 | CIF | Al2.904 Ca2 Fe0.096 H O13 Si3 | P n m a | 16.1983; 5.5564; 10.0376 90; 90; 90 | 903.427 | Liebscher, 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 | CIF | Al2.884 Ca2 Fe0.116 H O13 Si3 | P n m a | 16.1964; 5.558; 10.04 90; 90; 90 | 903.797 | Liebscher, 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 | CIF | F1.16 Fe0.1 H0.84 Mg4.9 O8.84 Si2 | P 21/b 1 1 | 4.7328; 10.2765; 7.876 109.081; 90; 90 | 362.016 | Friedrich, 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 | CIF | F1.16 Fe0.1 H0.84 Mg4.9 O8.84 Si2 | P 21/b 1 1 | 4.6881; 10.1222; 7.766 108.989; 90; 90 | 348.472 | Friedrich, 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 | CIF | F1.16 Fe0.1 H0.84 Mg4.9 O8.84 Si2 | P 21/b 1 1 | 4.65459; 10.0033; 7.6828 108.939; 90; 90 | 338.356 | Friedrich, 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 | CIF | D0.9 F1.1 Mg5 O8.9 Si2 | P 21/b 1 1 | 4.7179; 10.2247; 7.829 109.01; 90; 90 | 357.067 | Friedrich, 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 | CIF | D0.9 F1.1 Mg5 O8.9 Si2 | P 21/b 1 1 | 4.7024; 10.1742; 7.7938 109; 90; 90 | 352.565 | Friedrich, 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 | CIF | D0.9 F1.1 Mg5 O8.9 Si2 | P 21/b 1 1 | 4.6939; 10.1458; 7.7722 108.98; 90; 90 | 350.015 | Friedrich, 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 | CIF | D0.9 F1.1 Mg5 O8.9 Si2 | P 21/b 1 1 | 4.6827; 10.1055; 7.7449 108.98; 90; 90 | 346.571 | Friedrich, 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 | CIF | D0.9 F1.1 Mg5 O8.9 Si2 | P 21/b 1 1 | 4.6688; 10.0589; 7.7127 108.98; 90; 90 | 342.519 | Friedrich, 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 | CIF | Al2 Ca0.5 O12 Si4 | P 1 | 5.18; 8.98; 15 90; 90; 90 | 697.746 | Viani, 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 | CIF | Al0.2 Ca0.04 F0.7 Fe2.51 H1.3 K0.04 Li2.34 Mg1.48 Mn0.07 Na0.76 O23.3 Si8 Ti0.08 Zn0.02 | C 1 2/m 1 | 9.499; 17.864; 5.296 90; 102.15; 90 | 878.548 | Caballero, 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 | CIF | As H3 Mo O6 | P 1 21/c 1 | 7.0398; 12.0682; 12.21 90; 101.265; 90 | 1017.35 | Ondrus, 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 | CIF | O2 Si | P b c n | 4.097; 5.0462; 4.4946 90; 90; 90 | 92.923 | Dera, 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 | CIF | Al1.999 Mg1.001 O4 | F d -3 m :2 | 8.0855; 8.0855; 8.0855 90; 90; 90 | 528.592 | Andreozzi, 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 | CIF | Al1.999 Fe0.046 Mg0.955 O4 | F d -3 m :2 | 8.0895; 8.0895; 8.0895 90; 90; 90 | 529.377 | Andreozzi, 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 | CIF | Al1.999 Fe0.111 Mg0.89 O4 | F d -3 m :2 | 8.0937; 8.0937; 8.0937 90; 90; 90 | 530.202 | Andreozzi, 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 | CIF | Al1.99 Fe0.194 Mg0.816 O4 | F d -3 m :2 | 8.1006; 8.1006; 8.1006 90; 90; 90 | 531.559 | Andreozzi, 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 | CIF | Al1.982 Fe0.292 Mg0.726 O4 | F d -3 m :2 | 8.1071; 8.1071; 8.1071 90; 90; 90 | 532.84 | Andreozzi, 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 | CIF | Al1.981 Fe0.371 Mg0.648 O4 | F d -3 m :2 | 8.1134; 8.1134; 8.1134 90; 90; 90 | 534.083 | Andreozzi, 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 | CIF | Al1.962 Fe0.494 Mg0.544 O4 | F d -3 m :2 | 8.1221; 8.1221; 8.1221 90; 90; 90 | 535.803 | Andreozzi, 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 | CIF | Al1.964 Fe0.617 Mg0.419 O4 | F d -3 m :2 | 8.1306; 8.1306; 8.1306 90; 90; 90 | 537.487 | Andreozzi, 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 | CIF | Al1.938 Fe0.759 Mg0.303 O4 | F d -3 m :2 | 8.1406; 8.1406; 8.1406 90; 90; 90 | 539.472 | Andreozzi, 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 | CIF | Al1.926 Fe0.897 Mg0.177 O4 | F d -3 m :2 | 8.1494; 8.1494; 8.1494 90; 90; 90 | 541.224 | Andreozzi, 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 | CIF | Al1.897 Fe1.103 O4 | F d -3 m :2 | 8.1646; 8.1646; 8.1646 90; 90; 90 | 544.258 | Andreozzi, 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 | CIF | Al0.177 As1.19 B4 Ca8.01 Ce2.328 F8.749 Fe0.823 H La2.214 Na0.583 O38.461 P0.227 Si6 Th2.448 | R 3 m :H | 10.8112; 10.8112; 27.3296 90; 90; 120 | 2766.38 | Ballirano, 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 | CIF | Al4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02 | C c m m | 7.886; 16.659; 5.671 90; 90; 90 | 745.016 | Comodi, 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 | CIF | Al4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02 | C c m m | 7.848; 16.58; 5.641 90; 90; 90 | 734.006 | Comodi, 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 | CIF | Al4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02 | C c m m | 7.82; 16.51; 5.626 90; 90; 90 | 726.363 | Comodi, 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 | CIF | Al4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02 | C c m m | 7.814; 16.48; 5.617 90; 90; 90 | 723.328 | Comodi, 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 | CIF | Al4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02 | C c m m | 7.792; 16.465; 5.599 90; 90; 90 | 718.325 | Comodi, 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 | CIF | Al4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02 | C c m m | 7.779; 16.416; 5.586 90; 90; 90 | 713.333 | Comodi, 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 | CIF | Ca O3 Ti | P b n m | 5.4043; 5.4224; 7.651 90; 90; 90 | 224.207 | Yamanaka, 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 | CIF | Ca0.75 O3 Sr0.25 Ti | P b n m | 5.444; 5.4591; 7.7213 90; 90; 90 | 229.472 | Yamanaka, 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 | CIF | Ca0.5 O3 Sr0.5 Ti | P b n m | 5.4677; 5.4713; 7.739 90; 90; 90 | 231.515 | Yamanaka, 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 | CIF | Ca0.4 O3 Sr0.6 Ti | P b n m | 5.4784; 5.4791; 7.7517 90; 90; 90 | 232.68 | Yamanaka, 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 | CIF | Ca0.35 O3 Sr0.65 Ti | I 4/m c m | 5.4801; 5.4801; 7.7619 90; 90; 90 | 233.101 | Yamanaka, 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 | CIF | O3 Sr Ti | P b n m | 5.5202; 5.5202; 7.8067 90; 90; 90 | 237.891 | Yamanaka, 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 | CIF | Ca0.35 O3 Sr0.65 Ti | P b n m | 5.423; 5.42; 7.647 90; 90; 90 | 224.766 | Yamanaka, 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 | CIF | Ca0.35 O3 Sr0.65 Ti | P b n m | 5.415; 5.412; 7.637 90; 90; 90 | 223.81 | Yamanaka, 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 | CIF | Fe1.5 Ni0.5 P | P n m a | 5.792; 3.564; 6.691 90; 90; 90 | 138.12 | Britvin, 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 | CIF | C Mg O3 | R -3 c :H | 4.4818; 4.4818; 13.915 90; 90; 120 | 242.058 | Fiquet, 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 | CIF | C Mg O3 | R -3 c :H | 4.456; 4.456; 13.7092 90; 90; 120 | 235.74 | Fiquet, 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 | CIF | C Mg O3 | R -3 c :H | 4.4044; 4.4044; 13.3797 90; 90; 120 | 224.776 | Fiquet, 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 | CIF | C Mg O3 | R -3 c :H | 4.3895; 4.3895; 13.2938 90; 90; 120 | 221.825 | Fiquet, 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 | CIF | C Mg O3 | R -3 c :H | 4.3675; 4.3675; 13.1387 90; 90; 120 | 217.045 | Fiquet, 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 | CIF | C Mg O3 | R -3 c :H | 4.353; 4.353; 13.0325 90; 90; 120 | 213.863 | Fiquet, 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 | CIF | C Mg O3 | R -3 c :H | 4.3401; 4.3401; 12.9538 90; 90; 120 | 211.314 | Fiquet, 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 | CIF | C Mg O3 | R -3 c :H | 4.3138; 4.3138; 12.7762 90; 90; 120 | 205.898 | Fiquet, 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 | CIF | C Mg O3 | R -3 c :H | 4.3102; 4.3102; 12.7451 90; 90; 120 | 205.054 | Fiquet, 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 | CIF | C Mg O3 | R -3 c :H | 4.2981; 4.2981; 12.669 90; 90; 120 | 202.687 | Fiquet, 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 | CIF | C Mg O3 | R -3 c :H | 4.2783; 4.2783; 12.5461 90; 90; 120 | 198.876 | Fiquet, 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 | CIF | Fe1.09 H10 Mn1.91 Na1.88 O28 Si8 | C 1 2/m 1 | 14.034; 17.841; 5.265 90; 103.67; 90 | 1280.91 | Camara, 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 | CIF | Al1.08 H2 K Ni3 O12 Si2.92 | C 1 2/m 1 | 5.3023; 9.1804; 10.2911 90; 99.921; 90 | 493.451 | Redhammer, 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 | CIF | Al1.08 H2 K Mg3 O12 Si2.92 | C 1 2/m 1 | 5.3158; 9.2036; 10.31 90; 99.891; 90 | 496.914 | Redhammer, 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 | CIF | Al1.08 Co1.68 H2 K Ni1.32 O12 Si2.92 | C 1 2/m 1 | 5.3225; 9.2195; 10.3125 90; 99.949; 90 | 498.433 | Redhammer, 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 | CIF | Al1.08 Co3 H2 K O12 Si2.92 | C 1 2/m 1 | 5.338; 9.2465; 10.341 90; 99.977; 90 | 502.69 | Redhammer, 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 | CIF | Al1.08 Fe0.34 H2 K Mg2.66 O12 Si2.92 | C 1 2/m 1 | 5.3257; 9.2254; 10.307 90; 99.926; 90 | 498.82 | Redhammer, 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 | CIF | Al1.08 Fe0.3 H2 K Mg2.7 O12 Si2.92 | C 1 2/m 1 | 5.3245; 9.2245; 10.305 90; 99.927; 90 | 498.561 | Redhammer, 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 | CIF | Al1.04 Fe0.54 H2 K Mg2.46 O12 Si2.96 | C 1 2/m 1 | 5.3295; 9.2309; 10.3074 90; 99.944; 90 | 499.466 | Redhammer, 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 | CIF | Al1.08 Fe0.53 H2 K Mg2.47 O12 Si2.92 | C 1 2/m 1 | 5.3384; 9.2465; 10.3061 90; 99.951; 90 | 501.071 | Redhammer, 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 | CIF | Al1.04 Fe0.78 H2 K Mg2.22 O12 Si2.96 | C 1 2/m 1 | 5.3409; 9.2536; 10.3087 90; 99.962; 90 | 501.801 | Redhammer, 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 | CIF | Al1.04 Fe0.3 H2 K Mg2.7 O12 Si2.96 | C 1 2/m 1 | 5.3257; 9.2241; 10.3056 90; 99.932; 90 | 498.673 | Redhammer, 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 | CIF | Al2.54 Fe2.38 H2 K O12 Si2.28 | C 1 2/m 1 | 5.3649; 9.2892; 10.2698 90; 100.242; 90 | 503.647 | Redhammer, 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 | CIF | Ga H2 K Mg3 O12 Si3 | C 1 2/m 1 | 5.3214; 9.214; 10.3896 90; 99.717; 90 | 502.108 | Redhammer, 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 | CIF | Al F0.14 Fe2.68 H1.84 K0.93 Mg0.06 Mn0.18 Na0.07 O11.86 Si2.84 Ti0.09 | C 1 2/m 1 | 5.4059; 9.3639; 10.3235 90; 100.2; 90 | 514.32 | Redhammer, 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 | CIF | Al1.71 F0.04 Fe2.37 H1.9 K Mg0.12 Mn0.03 O11.96 Si2.56 Ti0.03 | C 1 2/m 1 | 5.3741; 9.3083; 10.2829 90; 100.22; 90 | 506.228 | Redhammer, 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 | CIF | Al2.1 Cl0.02 F0.1 Fe2.12 H1.88 K0.89 Mg0.06 Mn0.12 Na0.04 O11.88 Si2.48 Ti0.03 | C 1 2/m 1 | 5.371; 9.302; 10.256 90; 100.25; 90 | 504.223 | Redhammer, 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 | CIF | H2.72 Mn0.5 Na0.364 O2.544 | P -1 | 2.9513; 2.9547; 7.334 78.72; 101.79; 122.33 | 52.611 | Lanson, 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 | CIF | Be H8 Na2 O14 Si4 | P 21 21 21 | 9.748; 10.133; 11.954 90; 90; 90 | 1180.77 | Petersen, 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 | CIF | Al2.04 Be2 Cs0.74 F2 K0.14 Na6.1 O39 Rb0.02 Si15.66 Zn0.3 | P -3 m 1 | 14.377; 14.377; 4.8786 90; 90; 120 | 873.298 | Sokolova, 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 | CIF | Al1.98 Be2 Cs0.05 F2 H2 K0.1 Na6.57 O39.63 Rb0.11 Si15.84 Zn0.18 | P -3 m 1 | 14.3608; 14.3608; 4.857 90; 90; 120 | 867.473 | Sokolova, 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 | CIF | Mo2 Na2 O10 U | P 21 21 21 | 7.2298; 11.324; 12.0134 90; 90; 90 | 983.54 | Krivovichev, 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 | CIF | H2 K2 Mo2 O11 U | P 1 21/c 1 | 7.893; 10.907; 13.558 90; 98.7; 90 | 1153.76 | Krivovichev, 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 | CIF | Cs4 Mo3 O20 U3 | P 1 | 7.51; 7.897; 9.774 79.279; 81.269; 87.251 | 562.827 | Krivovichev, 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 | CIF | Cs6 Mo4 O18 U | P -1 | 11.613; 12.545; 14.466 102.713; 95.281; 106.182 | 1947.73 | Krivovichev, 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 | CIF | H2 K Na5 O19 S4 U | C 1 2/c 1 | 16.917; 5.5999; 35.34 90; 90.437; 90 | 3347.78 | Hayden, 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 | CIF | Ca H8 O17 U4 | P -1 | 8.0556; 8.4212; 10.958 78.878; 87.922; 72.277 | 694.587 | Glatz, 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 | CIF | Bi11 Cu5.99 Pb5 S24 | P m c 21 | 4.0285; 44.986; 11.599 90; 90; 90 | 2102.04 | Balic-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 | CIF | C Bi2 O5 | I m m 2 | 3.865; 3.862; 13.675 90; 90; 90 | 204.122 | Grice, J. D. A solution to the crystal structures of bismutite and beyerite The Canadian Mineralogist, 2002, 40, 693-698 |
9004678 | CIF | C2 Bi2 Ca O8 | I m m m | 3.7729; 3.7742; 21.726 90; 90; 90 | 309.371 | Grice, J. D. A solution to the crystal structures of bismutite and beyerite The Canadian Mineralogist, 2002, 40, 693-698 |
9004679 | CIF | As1.98 Ca0.02 Co0.59 Cu0.02 Fe2 H10 Mg0.27 Mn0.08 Ni0.02 O14 P0.01 S0.01 | P 1 21/c 1 | 10.2694; 9.679; 5.5723 90; 94.277; 90 | 552.33 | Raudsepp, 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 | CIF | Be2 Ca3 H2 O12 Si3 | P 42/n :2 | 9.809; 9.809; 9.844 90; 90; 90 | 947.155 | Huminicki, D. M. C.; Hawthorne, F. C. Refinement of the crystal structure of aminoffite The Canadian Mineralogist, 2002, 40, 915-922 |
9004681 | CIF | B H6 Mn3 O10 P | P b n m | 7.8231; 15.1405; 6.6999 90; 90; 90 | 793.574 | Huminicki, D. M. C.; Hawthorne, F. C. Hydrogen bonding in the crystal structure of seamanite The Canadian Mineralogist, 2002, 40, 923-928 |
9004682 | CIF | Al0.02 Fe1.98 H18 Mg0.99 Mn0.01 O18 P2 | P -1 | 5.3468; 10.592; 7.2251 108.278; 111.739; 71.626 | 351.593 | Galliski, 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 | CIF | Cl2 H20 O9 Zn5 | R -3 m :H | 6.3412; 6.3412; 23.646 90; 90; 120 | 823.439 | Hawthorne, 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 | CIF | Na4 O10 Si2 Ti3 | P m c 21 | 9.181; 4.8; 9.811 90; 90; 90 | 432.359 | Sokolova, 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 | CIF | Al K O4 Si | P 63 | 18.1111; 18.1111; 8.4619 90; 90; 120 | 2403.74 | Khomyakov, 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 | CIF | Al Be4 Ca4 F4 Na4 O24 Si7 | I -4 | 10.5257; 10.5257; 9.8868 90; 90; 90 | 1095.36 | Grice, J. D.; Hawthorne, F. C. New data on meliphanite, Ca4(Na,Ca)4Be4AlSi7O24(F,O)4 The Canadian Mineralogist, 2002, 40, 971-980 |
9004687 | CIF | Bi5 Cu Pb S9 | P m c n | 4.0044; 33.575; 11.48 90; 90; 90 | 1543.46 | Topa, 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 | CIF | Bi5 Cu1.223 Pb S9 | P m c n | 4.01; 33.589; 11.502 90; 90; 90 | 1549.23 | Topa, 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 | CIF | Bi3 Cu0.98 Pb S6 | P m c 21 | 4.0134; 11.208; 11.56 90; 90; 90 | 519.994 | Topa, 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 | CIF | Bi3 Cu Pb S6 | P m c 21 | 4.0145; 11.202; 11.56 90; 90; 90 | 519.858 | Topa, 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 | CIF | Bi3 Cu1.12 Pb S6 | P m c 21 | 4.0212; 11.232; 11.581 90; 90; 90 | 523.069 | Topa, 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 | CIF | Bi2.82 Cu1.12 Pb1.18 S6 | P m c 21 | 4.0212; 11.232; 11.581 90; 90; 90 | 523.069 | Topa, 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 | CIF | Ca1.75 Ce2.61 Fe0.32 H4 La4.23 Mg0.23 Nd0.18 O31 Pr0.09 Si6.9 Sr0.36 | R 3 c :H | 10.7493; 10.7493; 38.318 90; 90; 120 | 3834.37 | Pakhomovsky, 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 | CIF | Cl2 Cu2 O | F d d d :2 | 7.4691; 9.5969; 9.7 90; 90; 90 | 695.298 | Krivovichev, 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 | CIF | As2 Ca Fe2 H2 O10 | C c c m | 16.461; 7.434; 12.131 90; 90; 90 | 1484.48 | Roberts, 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 | CIF | B5 Ca2 H7 O13 | P 1 21/c 1 | 11.623; 6.976; 12.35 90; 110.7; 90 | 936.719 | Wallwork, 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 | CIF | O6 Sb2 Zn | P 42/m n m | 4.6638; 4.6638; 9.263 90; 90; 90 | 201.48 | Ercit, 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 | CIF | Ca5.49 F3 Fe0.03 Mn0.03 Na2.37 Nb1.61 O22 Si4 Sr0.08 Ti2.39 | C 1 2/c 1 | 10.183; 10.183; 20.396 90; 97.19; 90 | 2098.3 | Sokolova, 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 | CIF | H16 K Mg O22 V5 | P -1 | 8.8178; 10.7236; 11.0707 65.789; 74.057; 71.853 | 894.126 | Hughes, 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 | CIF | Ag6 As7 Cu14.08 | P m -3 m | 11.78079; 11.78079; 11.78079 90; 90; 90 | 1635.02 | Karanovic, 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 | CIF | H4 Mo2 O11 U | C 1 2/c 1 | 35.071; 6.717; 11.513 90; 90.069; 90 | 2712.14 | Krivovichev, 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 | CIF | H9 Na O17 U4 | P -1 | 8.0746; 8.4633; 11.2191 80.398; 87.492; 71.308 | 716.036 | Burns, 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 | CIF | Cd Cl9 Cu7 K O8 Se2 | P 63/m m c | 8.7805; 8.7805; 15.521 90; 90; 120 | 1036.31 | Burns, 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 | CIF | As2 Ca H5.18 Mg0.34 Mn1.18 O10 | C 1 2/m 1 | 9.043; 6.2314; 7.3889 90; 116.392; 90 | 372.972 | Brugger, 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 | CIF | Ca0.02 Fe0.56 H20 K2.52 Mn0.38 Na0.72 Nb2.16 O34.74 Si8 Ti1.72 Zr0.04 | C 1 2/m 1 | 14.529; 13.943; 7.837 90; 117.61; 90 | 1406.81 | Raade, 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 | CIF | O4 P0.952 Sc0.904 Si0.048 Y0.032 Yb0.016 Zr0.048 | I 41/a m d :2 | 6.587; 6.587; 5.809 90; 90; 90 | 252.044 | Moelo, 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 | CIF | B26 Ca8 Cl3 H52 Mg O72 | P b a 2 | 15.5484; 22.672; 8.7722 90; 90; 90 | 3092.32 | Grice, 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 | CIF | Ca0.038 Cr0.029 Fe0.558 Mg0.321 Mn0.048 S Ti0.001 Zn0.003 | F m -3 m | 5.2; 5.2; 5.2 90; 90; 90 | 140.608 | Shimizu, 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 | CIF | Ca0.55 Fe5.06 H2 K Na1.39 O24 Si8 | C 1 2/m 1 | 10.1448; 18.1841; 5.2962 90; 104.415; 90 | 946.253 | Redhammer, 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 | CIF | Ca0.57 Fe5.06 H2 K Na1.37 O24 Si8 | C 1 2/m 1 | 10.1306; 18.1678; 5.2889 90; 104.54; 90 | 942.25 | Redhammer, 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 | CIF | Ca0.52 Fe5 H2 K Na1.48 O24 Si8 | C 1 2/m 1 | 10.1361; 18.1648; 5.303 90; 104.327; 90 | 946.023 | Redhammer, 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 | CIF | As2 Bi0.653 Ca0.347 Co1.04 Fe0.36 H5 Ni0.6 O10 | C 1 2/m 1 | 9.005; 6.211; 7.44 90; 115.19; 90 | 376.547 | Krause, 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 | CIF | As2 Bi0.551 Ca0.449 Co0.62 Fe0.4 H5 Ni O10 | C 1 2/m 1 | 8.995; 6.207; 7.462 90; 115; 90 | 377.584 | Krause, 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 | CIF | Fe1.544 H Mg0.456 O5 P | P 3 1 m | 11.355; 11.355; 5.0394 90; 90; 120 | 562.709 | Kolitsch, 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 | CIF | Cl2 H4 O8 Pb7 | C 1 1 21 | 5.791; 12.998; 19.33 90; 90; 90.089 | 1454.99 | Krivovichev, 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 | CIF | Ba H16 Mg5 O24 P4 | P 1 21/c 1 | 8.3354; 12.8304; 18.313 90; 90.025; 90 | 1958.51 | Krivovichev, 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 | CIF | Ca0.15 Mg1.85 O6 Si2 | P 1 21/c 1 | 9.654; 8.845; 5.203 90; 108.37; 90 | 421.642 | Tribaudino, 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 | CIF | Ca0.15 Mg1.85 O6 Si2 | P 1 21/c 1 | 9.654; 8.845; 5.203 90; 108.37; 90 | 421.642 | Tribaudino, 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 | CIF | Ca0.23 Mg1.77 O6 Si2 | P 1 21/c 1 | 9.69; 8.862; 5.229 90; 108.31; 90 | 426.295 | Tribaudino, 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 | CIF | Ca0.23 Mg1.77 O6 Si2 | P 1 21/c 1 | 9.69; 8.862; 5.229 90; 108.31; 90 | 426.295 | Tribaudino, 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 | CIF | Al2 Ca H6 O13 Si3 | C 1 c 1 | 6.533; 19.03; 9.83 90; 109.95; 90 | 1148.76 | Comodi, 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 | CIF | Al2 Ca H6 O13 Si3 | C 1 c 1 | 6.471; 18.804; 9.723 90; 109.79; 90 | 1113.23 | Comodi, 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 | CIF | Al2 Ca H6 O13 Si3 | C 1 c 1 | 6.43; 18.631; 9.363 90; 109.6; 90 | 1056.67 | Comodi, 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 | CIF | Al2 Ca H6 O13 Si3 | C 1 c 1 | 6.542; 18.842; 9.863 90; 109.89; 90 | 1143.23 | Comodi, 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 | CIF | Cu1.798 S | F m -3 m | 5.589; 5.589; 5.589 90; 90; 90 | 174.583 | Will, 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 | CIF | Cu2.001 S | P 63/m m c | 4.033; 4.033; 6.739 90; 90; 120 | 94.925 | Will, 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 | CIF | Cu1.798 S | F m -3 m | 5.593; 5.593; 5.593 90; 90; 90 | 174.958 | Will, 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 | CIF | Cu1.997 S | F m -3 m | 5.639; 5.639; 5.639 90; 90; 90 | 179.311 | Will, 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 | CIF | Pb6 S17 Sb6 | P 21 2 21 | 15.328; 4.04; 23.054 90; 90; 90 | 1427.62 | Orlandi, 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 | CIF | Al8.88 B5.22 Na0.77 O31 Si3.78 | R 3 m :H | 15.5996; 15.5996; 7.0224 90; 90; 120 | 1479.94 | Marler, 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 | CIF | Al8.88 B4.8 Na0.67 O31 Si4.2 | R 3 m :H | 15.6329; 15.6329; 7.0365 90; 90; 120 | 1489.25 | Marler, 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 | CIF | Al0.608 Ca2.898 Fe1.321 Mg0.072 Mn0.018 O12 Si2.862 Ti0.213 Zr0.006 | I a -3 d | 12.01; 12.01; 12.01 90; 90; 90 | 1732.32 | Agrosi, 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 | CIF | Al0.632 Ca2.892 Fe1.311 Mg0.072 Mn0.018 O12 Si2.874 Ti0.192 Zr0.009 | I a -3 d | 12.014; 12.014; 12.014 90; 90; 90 | 1734.06 | Agrosi, 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 | CIF | Al0.634 Ca2.895 Fe1.302 Mg0.072 Mn0.018 O12 Si2.877 Ti0.192 Zr0.009 | I a -3 d | 12.007; 12.007; 12.007 90; 90; 90 | 1731.03 | Agrosi, 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 | CIF | Al0.301 Ca0.752 K0.23 Mg0.749 O6 Si1.968 | C 1 2/c 1 | 9.803; 8.985; 5.263 90; 105.69; 90 | 446.292 | Bindi, 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 | CIF | Al0.209 Ca0.896 K0.072 Mg0.887 O6 Si1.936 | C 1 2/c 1 | 9.744; 8.904; 5.273 90; 106.14; 90 | 439.457 | Bindi, 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 | CIF | Al8.469 B3.438 H3 Na0.58 O31 Si5.562 | R 3 m :H | 15.792; 15.792; 7.0878 90; 90; 120 | 1530.79 | Schreyer, 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 | CIF | Al7 Fe2.6 H Mg O16 Ti0.4 | P 63 m c | 5.712; 5.712; 18.317 90; 90; 120 | 517.561 | Hejny, 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 | CIF | Ca0.14 Ce3.686 Fe1.74 H1.28 Mg0.24 Nb0.14 O22 Si4 Ti2.74 | C 1 2/m 1 | 13.456; 5.728; 11.083 90; 100.6; 90 | 839.656 | Yang, 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 | CIF | O22 Si4 Sr4 Ti5 | C 1 2/m 1 | 13.85; 5.631; 11.892 90; 114.143; 90 | 846.323 | Miyajima, 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 | CIF | Fe2 O4 Si | P n m a | 10.4597; 6.0818; 4.815 90; 90; 90 | 306.3 | Lottermoser, 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 | CIF | Fe Si | P 21 3 | 4.5507; 4.5507; 4.5507 90; 90; 90 | 94.24 | Vocadlo, 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 | CIF | S3 Sb2 | P n m a | 11.292; 3.828; 11.205 90; 90; 90 | 484.345 | Kyono, 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 | CIF | S3 Sb2 | P n m a | 11.299; 3.828; 11.214 90; 90; 90 | 485.034 | Kyono, 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 | CIF | S3 Sb2 | P n m a | 11.305; 3.836; 11.223 90; 90; 90 | 486.696 | Kyono, 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 | CIF | S3 Sb2 | P n m a | 11.314; 3.837; 11.234 90; 90; 90 | 487.688 | Kyono, 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 | CIF | Ca0.107 Fe0.416 Mg0.463 Mn0.014 O3 Si | P 1 21/c 1 | 9.719; 8.947; 5.251 90; 108.49; 90 | 433.035 | Camara, 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 | CIF | Ca0.106 Fe0.419 Mg0.461 Mn0.014 O3 Si | P 1 21/c 1 | 9.801; 9.008; 5.296 90; 109.01; 90 | 442.07 | Camara, 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 | CIF | Ca0.107 Fe0.416 Mg0.464 Mn0.014 O3 Si | P 1 21/c 1 | 9.824; 9.017; 5.309 90; 109.19; 90 | 444.155 | Camara, 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 | CIF | Ca0.107 Fe0.417 Mg0.462 Mn0.014 O3 Si | P 1 21/c 1 | 9.84; 9.021; 5.3184 90; 109.35; 90 | 445.429 | Camara, 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 | CIF | Ca0.107 Fe0.411 Mg0.468 Mn0.014 O3 Si | C 1 2/c 1 | 9.849; 9.018; 5.323 90; 109.44; 90 | 445.827 | Camara, 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 | CIF | Cu H2 O4 Si | R -3 :R | 8.819; 8.819; 8.819 111.7; 111.7; 111.7 | 479.521 | Belokoneva, 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 | CIF | Mg O | F m -3 m | 4.2122; 4.2122; 4.2122 90; 90; 90 | 74.736 | Merli, 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 | CIF | Fe0.037 Mg0.963 O | F m -3 m | 4.2163; 4.2163; 4.2163 90; 90; 90 | 74.954 | Merli, 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 | CIF | Ca F2 | F m -3 m | 5.4631; 5.4631; 5.4631 90; 90; 90 | 163.049 | Speziale, 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 | CIF | Ca F2 | F m -3 m | 5.4066; 5.4066; 5.4066 90; 90; 90 | 158.042 | Speziale, 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 | CIF | Ca F2 | F m -3 m | 5.3604; 5.3604; 5.3604 90; 90; 90 | 154.025 | Speziale, 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 | CIF | Ca F2 | F m -3 m | 5.3485; 5.3485; 5.3485 90; 90; 90 | 153.002 | Speziale, 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 | CIF | Ca F2 | F m -3 m | 5.322; 5.322; 5.322 90; 90; 90 | 150.739 | Speziale, 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 | CIF | Ca F2 | F m -3 m | 5.3043; 5.3043; 5.3043 90; 90; 90 | 149.24 | Speziale, 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 | CIF | Ca F2 | F m -3 m | 5.2991; 5.2991; 5.2991 90; 90; 90 | 148.801 | Speziale, 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 | CIF | Ca F2 | F m -3 m | 5.2914; 5.2914; 5.2914 90; 90; 90 | 148.153 | Speziale, 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 | CIF | Ca F2 | F m -3 m | 5.2812; 5.2812; 5.2812 90; 90; 90 | 147.298 | Speziale, 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 | CIF | Ca F2 | F m -3 m | 5.2786; 5.2786; 5.2786 90; 90; 90 | 147.081 | Speziale, 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 | CIF | Ca F2 | F m -3 m | 5.2695; 5.2695; 5.2695 90; 90; 90 | 146.322 | Speziale, 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 | CIF | Ca F2 | F m -3 m | 5.2645; 5.2645; 5.2645 90; 90; 90 | 145.905 | Speziale, 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 | CIF | Na2 O5 Si2 | P 1 21/c 1 | 4.8521; 23.9793; 8.141 90; 90.15; 90 | 947.202 | Rakic, 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 | CIF | Al0.28 Ca2.912 Ce0.003 Fe1.336 Mg0.146 Mn0.019 Na0.025 Nd0.003 O12 Si2.337 Ti0.889 Y0.007 Zr0.039 | I a -3 d | 12.124; 12.124; 12.124 90; 90; 90 | 1782.12 | Quartieri, 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 | CIF | Al0.196 Ca2.892 Fe1.391 Mg0.129 Mn0.024 Na0.04 O12 Si2.465 Ti0.826 V0.006 Zr0.028 | I a -3 d | 12.127; 12.127; 12.127 90; 90; 90 | 1783.45 | Quartieri, 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 | CIF | Al0.26 Ca2.973 Fe1.438 Mg0.089 Mn0.031 Na0.018 O12 Si2.657 Ti0.494 V0.024 Zr0.016 | I a -3 d | 12.071; 12.071; 12.071 90; 90; 90 | 1758.85 | Quartieri, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.0942; 8.0942; 8.0942 90; 90; 90 | 530.3 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1044; 8.1044; 8.1044 90; 90; 90 | 532.308 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.119; 8.119; 8.119 90; 90; 90 | 535.19 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1232; 8.1232; 8.1232 90; 90; 90 | 536.021 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1195; 8.1195; 8.1195 90; 90; 90 | 535.288 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.0944; 8.0944; 8.0944 90; 90; 90 | 530.34 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1271; 8.1271; 8.1271 90; 90; 90 | 536.793 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1235; 8.1235; 8.1235 90; 90; 90 | 536.08 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1323; 8.1323; 8.1323 90; 90; 90 | 537.824 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1282; 8.1282; 8.1282 90; 90; 90 | 537.011 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1362; 8.1362; 8.1362 90; 90; 90 | 538.598 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1441; 8.1441; 8.1441 90; 90; 90 | 540.169 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1516; 8.1516; 8.1516 90; 90; 90 | 541.662 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1592; 8.1592; 8.1592 90; 90; 90 | 543.179 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.151; 8.151; 8.151 90; 90; 90 | 541.543 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1431; 8.1431; 8.1431 90; 90; 90 | 539.97 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.135; 8.135; 8.135 90; 90; 90 | 538.36 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1271; 8.1271; 8.1271 90; 90; 90 | 536.793 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1183; 8.1183; 8.1183 90; 90; 90 | 535.051 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1036; 8.1036; 8.1036 90; 90; 90 | 532.15 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.0926; 8.0926; 8.0926 90; 90; 90 | 529.986 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1525; 8.1525; 8.1525 90; 90; 90 | 541.842 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.0924; 8.0924; 8.0924 90; 90; 90 | 529.946 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1025; 8.1025; 8.1025 90; 90; 90 | 531.933 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1166; 8.1166; 8.1166 90; 90; 90 | 534.715 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1247; 8.1247; 8.1247 90; 90; 90 | 536.318 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1283; 8.1283; 8.1283 90; 90; 90 | 537.031 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.132; 8.132; 8.132 90; 90; 90 | 537.764 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1413; 8.1413; 8.1413 90; 90; 90 | 539.612 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1488; 8.1488; 8.1488 90; 90; 90 | 541.104 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1563; 8.1563; 8.1563 90; 90; 90 | 542.6 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.148; 8.148; 8.148 90; 90; 90 | 540.945 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1407; 8.1407; 8.1407 90; 90; 90 | 539.492 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1329; 8.1329; 8.1329 90; 90; 90 | 537.943 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1248; 8.1248; 8.1248 90; 90; 90 | 536.337 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1172; 8.1172; 8.1172 90; 90; 90 | 534.834 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.1031; 8.1031; 8.1031 90; 90; 90 | 532.051 | Carbonin, 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 | CIF | Al1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004 | F d -3 m :2 | 8.0929; 8.0929; 8.0929 90; 90; 90 | 530.045 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0849; 8.0849; 8.0849 90; 90; 90 | 528.474 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.095; 8.095; 8.095 90; 90; 90 | 530.457 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1092; 8.1092; 8.1092 90; 90; 90 | 533.254 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0849; 8.0849; 8.0849 90; 90; 90 | 528.474 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1169; 8.1169; 8.1169 90; 90; 90 | 534.774 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1095; 8.1095; 8.1095 90; 90; 90 | 533.313 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1204; 8.1204; 8.1204 90; 90; 90 | 535.466 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1251; 8.1251; 8.1251 90; 90; 90 | 536.397 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1336; 8.1336; 8.1336 90; 90; 90 | 538.082 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1407; 8.1407; 8.1407 90; 90; 90 | 539.492 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1485; 8.1485; 8.1485 90; 90; 90 | 541.045 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1516; 8.1516; 8.1516 90; 90; 90 | 541.662 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1474; 8.1474; 8.1474 90; 90; 90 | 540.825 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1395; 8.1395; 8.1395 90; 90; 90 | 539.254 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1391; 8.1391; 8.1391 90; 90; 90 | 539.174 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1316; 8.1316; 8.1316 90; 90; 90 | 537.685 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1233; 8.1233; 8.1233 90; 90; 90 | 536.04 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1192; 8.1192; 8.1192 90; 90; 90 | 535.229 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1155; 8.1155; 8.1155 90; 90; 90 | 534.498 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.1081; 8.1081; 8.1081 90; 90; 90 | 533.037 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.0942; 8.0942; 8.0942 90; 90; 90 | 530.3 | Carbonin, 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 | CIF | Al2 Mg O4 | F d -3 m :2 | 8.084; 8.084; 8.084 90; 90; 90 | 528.298 | Carbonin, 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 | CIF | Ca0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812 | C 1 2/m 1 | 9.63005; 18.3425; 5.34374 90; 102.175; 90 | 922.684 | Reece, 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 | CIF | Ca0.1 Fe3.938 H2 Mg1.251 Mn1.899 O24 Si7.812 | C 1 2/m 1 | 9.63541; 18.3403; 5.3422 90; 102.131; 90 | 922.972 | Reece, 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 | CIF | Ca0.1 Fe3.938 H2 Mg1.25 Mn1.9 O24 Si7.812 | C 1 2/m 1 | 9.64716; 18.347; 5.34266 90; 102.084; 90 | 924.678 | Reece, 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 | CIF | Ca0.1 Fe3.937 H2 Mg1.249 Mn1.902 O24 Si7.812 | C 1 2/m 1 | 9.65866; 18.3543; 5.34388 90; 102.041; 90 | 926.509 | Reece, 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 | CIF | Ca0.1 Fe3.939 H2 Mg1.249 Mn1.9 O24 Si7.812 | C 1 2/m 1 | 9.66448; 18.3592; 5.34435 90; 102.016; 90 | 927.483 | Reece, 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 | CIF | Ca0.1 Fe3.94 H2 Mg1.248 Mn1.9 O24 Si7.812 | C 1 2/m 1 | 9.67027; 18.3656; 5.34465 90; 101.99; 90 | 928.504 | Reece, 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 | CIF | Ca0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812 | C 1 2/m 1 | 9.67514; 18.375; 5.3448 90; 101.946; 90 | 929.623 | Reece, 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 | CIF | Ca0.1 Fe3.938 H2 Mg1.252 Mn1.898 O24 Si7.812 | C 1 2/m 1 | 9.6802; 18.3852; 5.34547 90; 101.916; 90 | 930.846 | Reece, 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 | CIF | Ca0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812 | C 1 2/m 1 | 9.68373; 18.3884; 5.34604 90; 101.892; 90 | 931.53 | Reece, 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 | CIF | Ca0.1 Fe3.937 H2 Mg1.251 Mn1.9 O24 Si7.812 | C 1 2/m 1 | 9.6817; 18.3862; 5.34561 90; 101.9; 90 | 931.12 | Reece, 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 | CIF | Ca0.1 Fe3.938 H2 Mg1.199 Mn1.897 O24 Si7.812 | C 1 2/m 1 | 9.68509; 18.3886; 5.34607 90; 101.872; 90 | 931.744 | Reece, 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 | CIF | Ca0.1 Fe3.938 H2 Mg1.249 Mn1.901 O24 Si7.812 | C 1 2/m 1 | 9.68245; 18.3848; 5.34572 90; 101.88; 90 | 931.21 | Reece, 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 | CIF | Ca3 Cr2 O12 Si3 | I a -3 d | 11.9973; 11.9973; 11.9973 90; 90; 90 | 1726.83 | Andrut, 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 | CIF | O2 Si | P 42/m n m | 4.1812; 4.1812; 2.6662 90; 90; 90 | 46.612 | Yamanaka, 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 | CIF | O2 Si | P 42/m n m | 4.152; 4.152; 2.659 90; 90; 90 | 45.839 | Yamanaka, 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 | CIF | O2 Si | P 42/m n m | 4.134; 4.134; 2.654 90; 90; 90 | 45.357 | Yamanaka, 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 | CIF | O2 Si | P 42/m n m | 4.118; 4.118; 2.649 90; 90; 90 | 44.922 | Yamanaka, 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 | CIF | O2 Si | P 42/m n m | 4.044; 4.044; 2.619 90; 90; 90 | 42.831 | Yamanaka, 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 | CIF | Al2 Mn3 O12 Si3 | I a -3 d | 11.63; 11.63; 11.63 90; 90; 90 | 1573.04 | Gramaccioli, 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 | CIF | H12 Mg O10 Se | C 1 2/c 1 | 10.224; 7.37; 24.866 90; 98.41; 90 | 1853.53 | Kolitsch, U. Magnesium selenate hexahydrate, MgSeO4*6H2O Acta Crystallographica, Section E, 2002, 58, i3-i5 |
9007916 | CIF | Mg O7 P2 Sr | P 1 21/n 1 | 5.3046; 8.3053; 12.7 90; 90.502; 90 | 559.493 | Tahiri, A. A.; Bali, B. E.; Lachkar, M.; Ouarsal, R.; Zavalij, P. Y. SrMgP2O7 Acta Crystallographica, Section E, 2002, 58, i9-i11 |
9007917 | CIF | Co2 O7 P2 | P 1 21/c 1 | 7.0022; 8.3634; 9.0114 90; 113.6; 90 | 483.59 | Bali, B. E.; Bolte, M. Rerefinement of cobalt diphosphate against new intensity data Acta Crystallographica, Section E, 2002, 58, i32-i33 |
9007921 | CIF | Mn O5 Te2 | P b c n | 7.3114; 10.9216; 6.1711 90; 90; 90 | 492.776 | Johnston, M. G.; Harrison, W. T. A. Manganese tellurite, beta-MnTe2O5 Acta Crystallographica, Section E, 2002, 58, i59-i61 |
9007923 | CIF | Cl2 Hg N4 O6 | P n m a | 15.5758; 5.4976; 11.2826 90; 90; 90 | 966.124 | Nockemann, P.; Meyer, G. Ammonium mercury(II) dichloride nitrate, (NH4)2HgCl2(NO3)2 Acta Crystallographica, Section E, 2002, 58, i68-i69 |
9007924 | CIF | O13 Si3 Sm5 | P 63/m | 9.4959; 9.4959; 7.0361 90; 90; 120 | 549.459 | Morgan, M. G.; Wang, M.; Mar, A. Samarium orthosilicate oxyapatite, Sm5(SiO4)3O Acta Crystallographica, Section E, 2002, 58, i70-i71 |
9007925 | CIF | Dy4 S12 Si3 | P 1 21/n 1 | 9.813; 10.9387; 16.36 90; 102.86; 90 | 1712.06 | Hatscher, S. T.; Urland, W. Dysprosium thiosilicate, Dy4(SiS4)3 Acta Crystallographica, Section E, 2002, 58, i74-i75 |
9007932 | CIF | Cl Cr K O3 | P 1 21/c 1 | 7.838; 7.493; 7.812 90; 91.4; 90 | 458.663 | Kolitsch, U. Redetermination of potassium chlorochromate, KCrO3Cl Acta Crystallographica, Section E, 2002, 58, i105-i107 |
9007935 | CIF | Al Cs Mo2 O8 | P -3 m 1 | 5.551; 5.551; 8.037 90; 90; 120 | 214.47 | Tomaszewski, P. E.; Pietraszko, A.; Maczka, M.; Hanuza, J. CsAl(MoO4)2 Acta Crystallographica, Section E, 2002, 58, i119-i120 |
9009263 | CIF | Pb0.39 S0.93 Se0.07 Sn0.61 | P n m a | 11.4085; 4.086; 4.2813 90; 90; 90 | 199.573 | Sejkora, 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 | CIF | Pb0.41 S0.93 Se0.07 Sn0.59 | P n m a | 11.4085; 4.086; 4.2813 90; 90; 90 | 199.573 | Sejkora, 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 | CIF | C Na2 O3 | C 1 2/m 1 | 8.905; 5.237; 6.045 90; 101.32; 90 | 276.427 | Zubkova, 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 | CIF | Bi Nb0.79 O4 Ta0.21 | P n n a | 5.668; 11.725; 4.971 90; 90; 90 | 330.359 | Zubkova, 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 | CIF | Nb0.33 O4 Sb Ta0.67 | P n a 21 | 5.557; 4.932; 11.808 90; 90; 90 | 323.623 | Zubkova, 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 | CIF | Cl4 Cu18 H57 N0.5 O37.2 | P 63/m m c | 15.739; 15.739; 9.127 90; 90; 120 | 1958 | Hibbs, 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 | CIF | Ca0.895 F H6 K0.09 Na2.515 Nb2.488 O15 Si2 Ti0.512 | C m m m | 7.31; 24.588; 7.402 90; 90; 90 | 1330.42 | Balic-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 | CIF | Al1.43 Ca Fe0.257 H Mn1.313 O13 Si3 Sr | P 1 21/m 1 | 8.934; 5.718; 10.325 90; 114.54; 90 | 479.805 | Armbruster, 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 | CIF | Al5.15 Ca9.5 H4 Mn1.35 O39 Si9 | P 4/n :2 | 15.575; 15.575; 11.824 90; 90; 90 | 2868.27 | Armbruster, 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 | CIF | Al1.5 Cu10 H12 K0.5 O48 Si14.5 | P -1 | 13.634; 13.687; 14.522 110.833; 107.208; 105.68 | 2195.01 | Pluth, 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 | CIF | Bi4 O7 | P -1 | 6.7253; 6.995; 7.7961 72.566; 88.842; 76.925 | 340.39 | Dinnebier, 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 | CIF | Bi3 O7 Sb | P -1 | 6.6044; 7.0146; 7.6048 73.388; 89.225; 76.19 | 327.278 | Dinnebier, 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 | CIF | As Cu H O9 Pb2 S | P 1 21/m 1 | 7.804; 5.89; 8.964 90; 112.29; 90 | 381.246 | Zubkova, 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 | CIF | Fe1.92 O4 Zn1.08 | F d -3 m :1 | 8.443; 8.443; 8.443 90; 90; 90 | 601.853 | Moran, 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 | CIF | Al Ge3 O8 Rb | P n m a | 8.848; 9.55; 10.01 90; 90; 90 | 845.829 | Tripathi, 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 | CIF | Al0.77 Ge1.23 H4 K0.77 O4.5 | I -4 2 d | 7.373; 7.373; 17.513 90; 90; 90 | 952.026 | Tripathi, 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 | CIF | Al Cs Ge2 O6 | I -4 3 d | 13.945; 13.945; 13.945 90; 90; 90 | 2711.79 | Tripathi, 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 | CIF | Al2.165 Ca0.592 H20 K0.023 Mg0.023 Na0.09 O20.64 Si5.835 | C 1 2/c 1 | 17.983; 17.966; 14.625 90; 114.31; 90 | 4306.12 | Alberti, 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 | CIF | Al2.74 Ca0.89 H30 K0.11 Mg0.08 Na0.08 O40.34 Si13.26 | P 41 2 2 | 12.634; 12.634; 26.608 90; 90; 90 | 4247.12 | Alberti, 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 | CIF | Al0.2 Be2 Ca Fe1.6 H6.71 Mg0.2 Mn0.35 O17 P3 | C 1 2/c 1 | 15.903; 11.885; 6.677 90; 94.68; 90 | 1257.79 | Rastsvetaeva 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 | CIF | Ni Ti | P 1 1 21/m | 2.8837; 4.6674; 4.1062 90; 90; 97.938 | 54.737 | Sitepu, 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 | CIF | C H O4 Pb1.5 | R -3 m :H | 5.2465; 5.2465; 23.702 90; 90; 120 | 565.008 | Martinetto, 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 | CIF | Ag0.474 As4.522 Pb2.739 S10 Sb0.265 | P 1 21/c 1 | 8.496; 7.969; 25.122 90; 100.704; 90 | 1671.28 | Berlepsch, 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 | CIF | Ca0.182 Mn O21 Pb7.818 Si6 | R -3 c :H | 9.804; 9.804; 38.416 90; 90; 120 | 3197.79 | Kolitsch, 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 | CIF | H13 N3 O8 S2 | C 1 2/c 1 | 15.418; 5.905; 10.223 90; 102.806; 90 | 907.585 | Friese, 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 | CIF | H13 N3 O8 S2 | R -3 m :H | 5.9039; 5.9039; 22.536 90; 90; 120 | 680.276 | Friese, 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 | CIF | H5 In N O5 P | P 43 21 2 | 9.416; 9.416; 11.159 90; 90; 90 | 989.369 | Mao, 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 | CIF | Al H O2 | C m c m | 2.8656; 12.226; 3.6886 90; 90; 90 | 129.229 | Bokhimi, 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 | CIF | Al H O2 | C m c m | 2.86676; 12.223; 3.6907 90; 90; 90 | 129.324 | Bokhimi, 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 | CIF | Al H O2 | C m c m | 2.8668; 12.2189; 3.6922 90; 90; 90 | 129.335 | Bokhimi, 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 | CIF | H5 In N O5 P | P 43 21 2 | 9.4232; 9.4232; 11.1766 90; 90; 90 | 992.445 | Filaretov, 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 | CIF | S Tl2 | R 3 :H | 12.15; 12.15; 18.19 90; 90; 120 | 2325.5 | Giester, 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 | CIF | S Tl2 | R 3 :H | 12.15; 12.15; 18.19 90; 90; 120 | 2325.5 | Giester, 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 | CIF | C5 Ba1.08 Ca0.87 Ce0.48 La0.18 Na2.58 Nd0.15 O15 Pr0.03 Sr0.63 | P 63 m c | 10.579; 10.579; 6.5446 90; 90; 120 | 634.312 | Belovitskaya, 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 | CIF | C H3 Ba1.27 Ca0.21 F Fe0.675 K0.2 Mn0.375 Na1.95 Nb0.05 O13 Si2 Sr0.32 Ti0.95 | P -1 | 5.399; 7.016; 16.254 102.44; 93.18; 90.1 | 600.251 | Zhou, 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 | CIF | Ca0.55 F2 Mn0.85 Na3.2 O16 Si4 Ti1.15 Zr1.85 | P 1 2/c 1 | 5.627; 7.134; 18.59 90; 102.68; 90 | 728.058 | Pushcharovskii 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 | CIF | C2 H2.83 Ba0.01 Ca0.02 Ce0.52 F0.13 La0.28 Nd0.11 O7.73 Pr0.04 Sm0.01 Sr0.97 | P m c 21 | 5.0634; 8.5898; 7.2781 90; 90; 90 | 316.551 | Belovitskaya, 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 | CIF | C H2.225 Ba0.005 Ca0.025 Ce0.31 F0.075 La0.2 Nd0.045 O3.925 Pr0.015 Sr0.4 | P m c n | 5.0577; 8.5665; 7.3151 90; 90; 90 | 316.94 | Belovitskaya, 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 | CIF | Al3 Ca0.828 Cl0.048 Na3.172 O13.76 S1.022 Si3 | P 2 3 | 9.077; 9.077; 9.077 90; 90; 90 | 747.872 | Rastsvetaeva, 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 | CIF | Ca0.333 H4 Na0.333 O11 Si3 Zr | R 3 2 :H | 10.498; 10.498; 7.975 90; 90; 120 | 761.157 | Pushcharovsky, 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 | CIF | As2.79 Cu12.55 S16 V1.11 | P -4 3 n | 10.527; 10.527; 10.527 90; 90; 90 | 1166.58 | Frank-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 | CIF | As2.1 Cu12.67 Ge0.6 S16 Sb0.24 Sn0.06 V0.9 | P -4 3 n | 10.6; 10.6; 10.6 90; 90; 90 | 1191.02 | Frank-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 | CIF | As1.8 Cu12.92 S16 Sb0.3 Sn0.9 V | P -4 3 n | 10.653; 10.653; 10.653 90; 90; 90 | 1208.97 | Frank-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 | CIF | Ca5 F O12 S1.5 Si1.5 | P 63/m | 9.44174; 9.44174; 6.93964 90; 90; 120 | 535.762 | Pajares, 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 | CIF | Al0.2 Be2 Ca Fe1.6 H9 Mg0.2 Mn0.35 O17 P3 | C 1 2/c 1 | 15.903; 11.885; 6.677 90; 94.68; 90 | 1257.79 | Rastsvetaeva, 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 | CIF | Fe0.48 H0.56 O | P 3 | 2.955; 2.955; 9.37 90; 90; 120 | 70.857 | Jansen, E.; Kyek, A.; Schafer, W.; Schwertmann, U. The structure of six-line ferrihydrite Sample: defective refinement Applied Physics A, 2002, 74, S1004-S1006 |
9012762 | CIF | Fe0.39 O0.595 | P -3 1 c | 2.955; 2.955; 9.37 90; 90; 120 | 70.857 | Jansen, 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 | CIF | Ba Co0.856 Fe10.288 O19 Ti0.856 | P 63/m m c | 5.8846; 5.8846; 23.175 90; 90; 120 | 694.999 | Krezhov, 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 | CIF | As0.931 Ca H Mg O5 P0.069 | P 21 21 21 | 7.468; 8.953; 5.941 90; 90; 90 | 397.221 | Effenberger, 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 | CIF | As3 Cu2 Fe H4 O11 | P n m a | 9.585; 13.143; 8.0884 90; 90; 90 | 1018.94 | Sarp, 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 | CIF | Al0.74 Cr0.26 Cu0.26 H O9 P1.22 Pb2 V0.52 | P 1 21/m 1 | 7.759; 5.782; 8.775 90; 111.97; 90 | 365.08 | Yakubovich, 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 | CIF | Al0.1 Ce0.154 Fe0.22 O22 Si4 Sr3.846 Ti3.68 Zr | C 1 2/m 1 | 13.983; 5.6722; 11.996 90; 114.215; 90 | 867.739 | Miyawaki, 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 | CIF | Al0.1 Ce0.158 Fe0.2 O22 Si4 Sr3.842 Ti3.7 Zr | P 1 21/a 1 | 13.983; 5.6722; 11.996 90; 114.215; 90 | 867.739 | Miyawaki, 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 | CIF | Cl2 Cu5 H12 O10 | C 1 2/m 1 | 10.3113; 6.7606; 8.8386 90; 111.468; 90 | 573.397 | Hawthorne, 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 | CIF | Al0.2 B2 Fe1.404 Mg3.976 O10 Ti0.42 | P b a m | 9.26; 12.294; 3.0236 90; 90; 90 | 344.214 | Brovkin, 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 | CIF | Cd Cu H3 N O6 | P 1 21/m 1 | 5.846; 6.613; 6.697 90; 99.44; 90 | 255.397 | Effenberger, H. CdCu(OH)3(NO3), a new layer compound Zeitschrift fur Kristallographie, 2002, 19, 85-85 |
9014364 | CIF | Ca3 O8 V2 | C 1 2/m 1 | 9.6715; 5.43276; 7.0713 90; 116.949; 90 | 331.201 | Grzechnik, A. Crystal structure of Ca3(VO4)2 synthesized at 11 GPa and 1373 K Solid State Sciences, 2002, 4, 523-524 |
9014625 | CIF | Mg39 O120 Si28 | P 1 m 1 | 35.02; 9.23; 7.27 90; 90; 90 | 2349.92 | Dodony, I.; Posfai, M.; Buseck, P. R. Revised structure models for antigorite: An HRTEM study Note: n = 14 American Mineralogist, 2002, 87, 1443-1457 |
9014749 | CIF | Al3.312 Ca0.848 H26.44 K0.652 Mg0.66 O37.22 Si8.688 | R -3 m :R | 9.382; 9.382; 9.382 94.57; 94.57; 94.57 | 817.498 | Passaglia, E.; Ferro, O. Occurrence and crystal structure of magnesian chabazite Studies in Surface Science and Catalysis, 2002, 142, 1729-1735 |
9014939 | CIF | Al Ca0.984 Fe10.54 K0.902 Mg2.46 Na4.858 O50 P12 | C 1 c 1 | 16.549; 10.053; 24.618 90; 106.55; 90 | 3925.95 | Steele, 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 | CIF | Al Ba0.06 Ca0.23 Fe11.69 K0.68 Mg1.85 Na4.459 O50 P12 Sr0.23 | C 1 c 1 | 16.531; 10.004; 24.644 90; 105.943; 90 | 3918.77 | Steele, 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 | CIF | As Cd Cu H O5 | P n m a | 7.415; 5.89; 9.016 90; 90; 90 | 393.768 | Effenberger, H. CdCu(OH)(AsO4), the first Cd member of the adelite-descloizite structure type Zeitschrift fur Kristallographie, 2002, 19, 85-85 |
9015456 | CIF | Al8.217 B3.402 Ca0.023 Cl0.001 F0.161 Fe0.042 H3.832 Li0.63 Mn0.087 Na0.541 O30.838 Si5.454 | R 3 m :H | 15.792; 15.792; 7.0878 90; 90; 120 | 1530.79 | Schreyer, 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 | CIF | Al Ca1.168 F2 Fe12.26 K0.908 Mg2.52 Na3.152 O48 P11.916 | C 1 2/c 1 | 16.506; 10.036; 24.723 90; 105.67; 90 | 3943.25 | Steele, 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 | CIF | As Cu3 S4 | P m n 21 | 7.4127; 6.4404; 6.1577 90; 90; 90 | 293.973 | Karanovic, 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 | CIF | Al Ca0.84 F2 Fe10.52 K0.83 Mg3.48 Na3.106 O48 P11.74 Pb0.17 Sr0.16 | C 1 2/c 1 | 16.459; 10.018; 24.597 90; 105.78; 90 | 3902.86 | Steele, 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 | CIF | Ba0.1 Ca Fe0.05 H12.11 K0.5 Mn0.05 Na1.6 Nb1.2 O32.87 Si8 Sr1.4 Ti2.8 Zn0.9 | C 1 m 1 | 14.491; 13.911; 7.822 90; 117.59; 90 | 1397.49 | Rozenberg, 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 | CIF | Al8.88 B5.22 H Na0.77 O31 Si3.78 | R 3 m :H | 15.5996; 15.5996; 7.0224 90; 90; 120 | 1479.94 | Marler, 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 | CIF | Mg39 O120 Si28 | P 1 | 35.02; 9.23; 7.89 112.94; 90; 90 | 2348.62 | Dodony, I.; Posfai, M.; Buseck, P. R. Revised structure models for antigorite: An HRTEM study Note: n = 14 American Mineralogist, 2002, 87, 1443-1457 |
9016233 | CIF | Mg48 O147 Si34 | P 1 | 43.5; 9.23; 7.27 90; 92; 84.75 | 2904.91 | Dodony, I.; Posfai, M.; Buseck, P. R. Revised structure models for antigorite: An HRTEM study Note: n = 17 American Mineralogist, 2002, 87, 1443-1457 |
9016672 | CIF | F1.54 Fe0.07 H0.46 Mg4.93 O8.46 Si2 | P 21/b 1 1 | 4.7204; 10.236; 7.8252 109.11; 90; 90 | 357.262 | Berry, 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 | CIF | Al H2 Li O7 Si2 | P 1 | 8.6061; 4.9573; 7.597 89.94; 114.407; 89.98 | 295.146 | Ferro, 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 | CIF | C2 H Na O7 Pb2 | P 3 1 c | 5.268; 5.268; 13.48 90; 90; 120 | 323.975 | Belokoneva, 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 | CIF | O2 | R -3 m :H | 2.826; 2.826; 10.16 90; 90; 120 | 70.27 | Uemura, 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 | CIF | C19 O8 | P 21 21 21 | 9.837; 10.517; 18.7594 90; 90; 90 | 1940.77 | Lisgarte, 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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