Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9013275 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.5148; 8.6568; 5.2188 90; 106.844; 90 | 411.418 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 5.47 GPa American Mineralogist, 2008, 93, 1829-1837 |
| 9013276 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.4711; 8.6068; 5.1915 90; 106.633; 90 | 405.482 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 7.3 GPa American Mineralogist, 2008, 93, 1829-1837 |
| 9013277 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.4426; 8.5727; 5.174 90; 106.482; 90 | 401.618 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 8.63 GPa American Mineralogist, 2008, 93, 1829-1837 |
| 9013278 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.422; 8.548; 5.1597 90; 106.371; 90 | 398.71 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 9.76 GPa American Mineralogist, 2008, 93, 1829-1837 |
| 9013279 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.4038; 8.5221; 5.1465 90; 106.256; 90 | 395.952 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 10.82 GPa American Mineralogist, 2008, 93, 1829-1837 |
| 9013280 | CIF | Al0.27 Ca2 Cu0.03 H3 Mg0.09 Mn2.511 O14 Si3 V0.009 | P 1 21/m 1 | 8.959; 6.072; 10.218 90; 110.75; 90 | 519.794 | Nagashima, M.; Rahmoun, N. S.; Alekseev, E. V.; Geiger, C. A.; Armbruster, T.; Akasaka, M. Crystal chemistry of macfallite: Relationships to sursassite and pumpellyite American Mineralogist, 2008, 93, 1851-1857 |
| 9013281 | CIF | Ca Fe2 O4 | P n a m | 8.376; 9.551; 8.353 90; 90; 90 | 668.233 | Yamanaka, T.; Uchida, A.; Nakamoto, Y. Structural transition of post-spinel phases CaMn2O4, CaFe2O4, and CaTi2O4 under high pressures up to 80 GPa Note: Pressure = 63.3 GPa American Mineralogist, 2008, 93, 1874-1881 |
| 9013282 | CIF | Ca O4 Ti2 | B b m m | 9.086; 9.335; 8.585 90; 90; 90 | 728.161 | Yamanaka, T.; Uchida, A.; Nakamoto, Y. Structural transition of post-spinel phases CaMn2O4, CaFe2O4, and CaTi2O4 under high pressures up to 80 GPa Note: Pressure = 80 GPa American Mineralogist, 2008, 93, 1874-1881 |
| 9013283 | CIF | Fe0.015 Mg0.58 Mn6.405 O21 Si7 | C -1 | 9.663; 10.457; 17.36 112.28; 103.13; 82.88 | 1579.37 | Zanazzi, P. F.; Nestola, F.; Nazzareni, S.; Comodi, P. Pyroxmangite: A high pressure single-crystal study Note: Pressure = 0.0001 GPa American Mineralogist, 2008, 93, 1921-1928 |
| 9013284 | CIF | Fe0.015 Mg0.58 Mn6.405 O21 Si7 | C -1 | 9.62; 10.41; 17.29 112; 103.4; 83 | 1560.53 | Zanazzi, P. F.; Nestola, F.; Nazzareni, S.; Comodi, P. Pyroxmangite: A high pressure single-crystal study Pressure = 1.24 GPa American Mineralogist, 2008, 93, 1921-1928 |
| 9013285 | CIF | Fe0.015 Mg0.58 Mn6.405 O21 Si7 | C -1 | 9.57; 10.32; 17.16 112.1; 103.2; 82.9 | 1527.42 | Zanazzi, P. F.; Nestola, F.; Nazzareni, S.; Comodi, P. Pyroxmangite: A high pressure single-crystal study Pressure = 3.57 GPa American Mineralogist, 2008, 93, 1921-1928 |
| 9013286 | CIF | Al4.158 Ca0.492 H46 K0.797 Mg0.069 Na1.981 O45.6 Si13.842 | A m m a | 13.6336; 18.2056; 17.8445 90; 90; 90 | 4429.15 | Ori, S.; Mazzucato, E.; Vezzalini, G. Dehydration dynamics of barrerite: An in situ synchrotron XRPD study Note: BAR-A, T = 339 K American Mineralogist, 2009, 94, 64-73 |
| 9013287 | CIF | Al2.079 Ca0.246 H8.28 K0.398 Mg0.035 Na0.986 O20.38 Si6.921 | A m m a | 13.6744; 17.8937; 17.5723 90; 90; 90 | 4299.69 | Ori, S.; Mazzucato, E.; Vezzalini, G. Dehydration dynamics of barrerite: An in situ synchrotron XRPD study Note: BAR-A, T = 482 K American Mineralogist, 2009, 94, 64-73 |
| 9013288 | CIF | Al4.158 Ca0.498 H12.5 K0.792 Mg0.07 Na1.975 O37.85 Si13.842 | A m m a | 13.5502; 17.1487; 16.0919 90; 90; 90 | 3739.25 | Ori, S.; Mazzucato, E.; Vezzalini, G. Dehydration dynamics of barrerite: An in situ synchrotron XRPD study Note: BAR-B, T = 637 K American Mineralogist, 2009, 94, 64-73 |
| 9013289 | CIF | Al1.078 Ca0.606 Ce0.774 Fe0.159 Mn2.383 O13 Si3 | P 1 21/m 1 | 8.971; 5.766; 10.224 90; 114.53; 90 | 481.122 | Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K1 sample American Mineralogist, 2009, 94, 121-134 |
| 9013290 | CIF | Al1.138 Ca0.646 Ce0.735 Fe0.153 Mn2.326 O13 Si3 | P 1 21/m 1 | 8.943; 5.768; 10.195 90; 114.42; 90 | 478.844 | Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K2 sample American Mineralogist, 2009, 94, 121-134 |
| 9013291 | CIF | Al1.116 Ca0.604 Ce0.747 Fe0.143 Mn2.391 O13 Si3 | P 1 21/m 1 | 8.958; 5.764; 10.205 90; 114.5; 90 | 479.48 | Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K4 sample American Mineralogist, 2009, 94, 121-134 |
| 9013292 | CIF | Al1.08 Ca0.7 Ce0.78 Fe0.14 Mn2.3 O13 Si3 | P 1 21/m 1 | 8.953; 5.763; 10.186 90; 114.42; 90 | 478.542 | Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K5 sample American Mineralogist, 2009, 94, 121-134 |
| 9013293 | CIF | Al1.081 Ca0.701 Ce0.787 Fe0.123 Mn2.308 O13 Si3 | P 1 21/m 1 | 8.95; 5.77; 10.194 90; 114.42; 90 | 479.338 | Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K5-600 sample, annealing under inert temperature American Mineralogist, 2009, 94, 121-134 |
| 9013294 | CIF | Al1.08 Ca0.7 Ce0.78 Fe0.14 H Mn2.3 O13 Si3 | P 1 21/m 1 | 8.925; 5.744; 10.158 90; 114.46; 90 | 474.015 | Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K5-700 sample, annealing ex situ under inert atmosphere American Mineralogist, 2009, 94, 121-134 |
| 9013295 | CIF | Al1.113 Ca1.151 Ce0.241 Fe0.172 Mn2.323 O13 Si3 | P 1 21/m 1 | 8.922; 5.717; 10.272 90; 115.24; 90 | 473.923 | Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K3-550 sample American Mineralogist, 2009, 94, 121-134 |
| 9013296 | CIF | Al1.118 Ca1.221 Ce0.233 Fe0.186 Mn2.242 O13 Si3 | P 1 21/m 1 | 8.908; 5.711; 10.314 90; 115.38; 90 | 474.068 | Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K3-600 sample American Mineralogist, 2009, 94, 121-134 |
| 9013297 | CIF | Al1.059 Ca1.43 Ce0.188 Fe0.265 Mn2.059 O13 Si3 | P 1 21/m 1 | 8.891; 5.696; 10.35 90; 115.35; 90 | 473.685 | Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K3-700 sample American Mineralogist, 2009, 94, 121-134 |
| 9013298 | CIF | Al1.064 Ca0.888 Ce0.834 Fe0.391 Mn1.822 O13 Si3 | P 1 21/m 1 | 8.894; 5.699; 10.368 90; 115.69; 90 | 473.575 | Bonazzi, P.; Holtstam, D.; Bindi, L.; Nysten, P.; Capitani, G. Multi-analytical approach to solve the puzzle of an allanite-subgroup mineral from Kesebol, Vastra Gotaland, Sweden Locality: Kesebol, Vastra Gotaland, Sweden Note: K3-800 sample American Mineralogist, 2009, 94, 121-134 |
| 9013299 | CIF | Ag31 As0.203 Cu S22 Sb3.797 | C 1 2/c 1 | 26.2625; 15.1623; 24.1061 90; 90.045; 90 | 9599.04 | Bindi, L.; Menchetti, S. Adding further complexity to the polybasite structure: The role of Ag in the B layer of the -M2a2b2c polytype American Mineralogist, 2009, 94, 151-155 |
| 9013300 | CIF | Al1.5 Ca0.16 H8 K0.44 Na0.36 O10.962 Si2.5 | P 1 21/m 1 | 9.9238; 14.3145; 8.7416 90; 124.92; 90 | 1018.2 | Gatta, G. D.; Cappelletti, P.; Rotiroti, N.; Slebodnick, C.; Rinaldi, R. New insights into the crystal structure and crystal chemistry of the zeolite phillipsite Note: T = 298 K Note: Chemistry and structural occupancy are not consistent American Mineralogist, 2009, 94, 190-199 |
| 9013301 | CIF | Al1.5 Ca0.175 H6 K0.435 Na0.395 O10.743 Si2.5 | P 1 21/m 1 | 9.8511; 14.2476; 8.6422 90; 124.319; 90 | 1001.81 | Gatta, G. D.; Cappelletti, P.; Rotiroti, N.; Slebodnick, C.; Rinaldi, R. New insights into the crystal structure and crystal chemistry of the zeolite phillipsite Note: T = 100 K Note: Chemistry and structural occupancy are not consistent American Mineralogist, 2009, 94, 190-199 |
| 9013302 | CIF | C H4 Ca4 O11 Si2 | P 1 21/c 1 | 7.573; 23.364; 11.544 90; 109.15; 90 | 1929.52 | Merlino, S.; Bonaccorsi, E.; Grabezhev, A. I.; Zadov, A. E.; Pertsev, N. N.; Chukanov, N. V. Fukalite: An example of an OD structure with two-dimensional disorder American Mineralogist, 2009, 94, 323-333 |
| 9013303 | CIF | C W | P -6 m 2 | 2.902; 2.902; 2.831 90; 90; 120 | 20.647 | Fang, Q.; Bai, W.; Yang, J.; Xu, X.; Li, G.; Shi, N.; Xiong, M.; Rong, H. Qusong (WC): A new mineral American Mineralogist, 2009, 94, 387-290 |
| 9013304 | CIF | Fe0.26 Mn0.31 S Zn0.43 | P 63 m c | 3.8754; 3.8754; 6.3276 90; 90; 120 | 82.301 | Mloszewski, M. J.; Saha, A. K.; Nuffield, E. W. Manganoan ferroan wurtzite from Llallagua, Bolivia (II) The Canadian Mineralogist, 1957, 6, 136-139 |
| 9013305 | CIF | S Zn | P 63 m c | 3.8227; 3.8227; 12.52 90; 90; 120 | 158.444 | Chao, G. Y.; Gault, R. A. The occurence of two rare polytypes of wurtzite, 4H and 8H, at Mont Saint-Hilaire, Quebec The Canadian Mineralogist, 1998, 36, 775-778 |
| 9013306 | CIF | C H2.92 Be Ca0.09 Na0.9 O5 | P 4/m c c | 13.1304; 13.1304; 5.4189 90; 90; 90 | 934.258 | Pekov, I. V.; Zubkova, N. V.; Chukanov, N. V.; Agakhanov, A. A.; Belakovskiy, D. I.; Horvath, L.; Filinchuk, Y. E.; Gobechiya, E. R.; Pushcharovsky, D. Y.; Rabadanov, M. K. Niveolanite, the first natural beryllium carbonate, a new mineral species from Mont Saint-Hilaire, Quebec, Canada Locality: Poudrette quarry, Mont Saint-Hilaire, Quebec, Canada The Canadian Mineralogist, 2008, 46, 1343-1354 |
| 9013307 | CIF | H40 Mg2 Na2 O48 V10 | C 1 2/c 1 | 23.9019; 10.9993; 17.0504 90; 118.284; 90 | 3947.44 | Hughes, J. M.; Wise, W. S.; Gunter, M. E.; Morton, J. P.; Rakovan, J. Lasalite, Na2Mg2[V10O28]*20H2O, a new decavanadate mineral species from the Vanadium Queen mine, La Sal District, Utah: Description, atomic arrangement, and relationship to the pascoite group of minerals The Canadian Mineralogist, 2008, 46, 1365-1372 |
| 9013308 | CIF | Al1.1 Ca0.1 K0.27 Na0.63 O8 Si2.9 | C -1 | 8.278; 12.949; 7.145 91.79; 116.16; 90.19 | 686.973 | Nestola, F.; Curetti, N.; Benna, P.; Ivaldi, G.; Angel, R.; Bruno, E. Compressibility and high-pressure behavior of Ab63Or27An10 anorthoclase Note: P = 0.0001 GPa The Canadian Mineralogist, 2008, 46, 1443-1454 |
| 9013309 | CIF | Al1.1 Ca0.1 K0.27 Na0.63 O8 Si2.9 | C -1 | 7.959; 12.767; 6.999 92.51; 116.5; 90.69 | 635.458 | Nestola, F.; Curetti, N.; Benna, P.; Ivaldi, G.; Angel, R.; Bruno, E. Compressibility and high-pressure behavior of Ab63Or27An10 anorthoclase Note: P = 4.7 GPa The Canadian Mineralogist, 2008, 46, 1443-1454 |
| 9013310 | CIF | Al1.1 Ca0.1 K0.27 Na0.63 O8 Si2.9 | C -1 | 7.89; 12.72; 6.96 92.46; 116.53; 90.83 | 623.94 | Nestola, F.; Curetti, N.; Benna, P.; Ivaldi, G.; Angel, R.; Bruno, E. Compressibility and high-pressure behavior of Ab63Or27An10 anorthoclase Note: P = 6.0 GPa The Canadian Mineralogist, 2008, 46, 1443-1454 |
| 9013311 | CIF | Al3.84 K0.57 Na3.24 O16 Si4.16 | P 63 | 9.982; 9.982; 8.367 90; 90; 120 | 721.997 | Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A. The mechanism of coupling in the modulated structure of nepheline Note: natural sample Note: T = 110 K The Canadian Mineralogist, 2008, 46, 1465-1476 |
| 9013312 | CIF | Al3.84 K0.57 Na3.24 O16 Si4.16 | P 63 | 9.989; 9.989; 8.3687 90; 90; 120 | 723.157 | Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A. The mechanism of coupling in the modulated structure of nepheline Note: natural sample Note: T = 200 K The Canadian Mineralogist, 2008, 46, 1465-1476 |
| 9013313 | CIF | Al3.84 K0.57 Na3.24 O16 Si4.16 | P 63 | 9.9995; 9.9995; 8.3766 90; 90; 120 | 725.362 | Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A. The mechanism of coupling in the modulated structure of nepheline Note: natural sample Note: T = 290 K The Canadian Mineralogist, 2008, 46, 1465-1476 |
| 9013314 | CIF | Al3.84 K0.57 Na3.24 O16 Si4.16 | P 63 | 9.9751; 9.9751; 8.3658 90; 90; 120 | 720.896 | Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A. The mechanism of coupling in the modulated structure of nepheline Note: annealed Note: T = 220 K The Canadian Mineralogist, 2008, 46, 1465-1476 |
| 9013315 | CIF | Al3.84 K0.57 Na3.24 O16 Si4.16 | P 63 | 9.9698; 9.9698; 8.3615 90; 90; 120 | 719.76 | Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A. The mechanism of coupling in the modulated structure of nepheline Note: annealed Note: T = 150 K The Canadian Mineralogist, 2008, 46, 1465-1476 |
| 9013316 | CIF | Al3.84 K0.57 Na3.24 O16 Si4.16 | P 63 | 9.9685; 9.9685; 8.3608 90; 90; 120 | 719.512 | Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A. The mechanism of coupling in the modulated structure of nepheline Note: annealed Note: T = 100 K The Canadian Mineralogist, 2008, 46, 1465-1476 |
| 9013317 | CIF | Al3.84 K0.57 Na3.24 O16 Si4.16 | P 63 | 9.9801; 9.9801; 8.3707 90; 90; 120 | 722.042 | Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A. The mechanism of coupling in the modulated structure of nepheline Note: annealed Note: T = 15 K The Canadian Mineralogist, 2008, 46, 1465-1476 |
| 9013318 | CIF | Al3.84 K0.57 Na3.24 O16 Si4.16 | P 63 | 9.9867; 9.9861; 8.3697 90; 90; 120 | 722.867 | Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A. The mechanism of coupling in the modulated structure of nepheline Note: annealed Note: T = 298 K The Canadian Mineralogist, 2008, 46, 1465-1476 |
| 9013319 | CIF | Al0.2 Ca1.8 F0.66 Fe0.06 K0.12 Mg4.94 Na0.38 O23.34 Si7.8 | C 1 2/m 1 | 9.85145; 18.02911; 5.273416 90; 104.757; 90 | 905.733 | Antao, S. M.; Hassan, I.; Wang, J.; Lee, P. L.; Toby, B. H. State-of-the-art high-resolution powder X-ray diffraction (HRPXRD) illustrated with Rietveld structure refinement of quartz, sodalite, tremolite, and meionite Locality: Gouverneur district, New York The Canadian Mineralogist, 2008, 46, 1501-1509 |
| 9013320 | CIF | Al3 Cl Na4 O12 Si3 | P -4 3 n | 8.880679; 8.880679; 8.880679 90; 90; 90 | 700.388 | Antao, S. M.; Hassan, I.; Wang, J.; Lee, P. L.; Toby, B. H. State-of-the-art high-resolution powder x-ray diffraction (HRPXRD) illustrated with Rietveld structure refinement of quartz, sodalite, tremolite, and meionite Locality: Bancroft, Ontario The Canadian Mineralogist, 2008, 46, 1501-1509 |
| 9013321 | CIF | O2 Si | P 32 2 1 | 4.913437; 4.913437; 5.405118 90; 90; 120 | 113.007 | Antao, S. M.; Hassan, I.; Wang, J.; Lee, P. L.; Toby, B. H. State-of-the-art high-resolution powder x-ray diffraction (HRPXRD) illustrated with Rietveld structure refinement of quartz, sodalite, tremolite, and meionite Locality: not specified The Canadian Mineralogist, 2008, 46, 1501-1509 |
| 9013322 | CIF | C0.668 Al5.16 Ca3.248 Na0.752 O26.948 S0.235 Si6.84 | I 4/m | 12.16559; 12.16559; 7.57446 90; 90; 90 | 1121.03 | Antao, S. M.; Hassan, I.; Wang, J.; Lee, P. L.; Toby, B. H. State-of-the-art high-resolution powder x-ray diffraction (HRPXRD) illustrated with Rietveld structure refinement of quartz, sodalite, tremolite, and meionite Locality: Slyudyanka, Siberia, Russia The Canadian Mineralogist, 2008, 46, 1501-1509 |
| 9013323 | CIF | C0.01 Al3.12 Ca0.2 Cl0.98 K0.28 Na3.52 O24.07 S0.01 Si8.88 | I 4/m | 12.057; 12.057; 7.5644 90; 90; 90 | 1099.65 | Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S1 The Canadian Mineralogist, 2008, 46, 1527-1554 |
| 9013324 | CIF | C0.03 Al3.2 Ca0.28 Cl0.96 K0.24 Na3.48 O24.13 S0.01 Si8.8 | I 4/m | 12.0541; 12.0541; 7.5682 90; 90; 90 | 1099.67 | Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S2 The Canadian Mineralogist, 2008, 46, 1527-1554 |
| 9013325 | CIF | C0.03 Al3.28 Ca0.36 Cl0.95 K0.24 Na3.44 O24.17 S0.02 Si8.72 | I 4/m | 12.0566; 12.0566; 7.5696 90; 90; 90 | 1100.33 | Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S3 The Canadian Mineralogist, 2008, 46, 1527-1554 |
| 9013326 | CIF | C0.05 Al3.2 Ca0.32 Cl0.94 K0.24 Na3.44 O24.19 S0.01 Si8.8 | I 4/m | 12.0538; 12.0538; 7.5714 90; 90; 90 | 1100.08 | Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S4 The Canadian Mineralogist, 2008, 46, 1527-1554 |
| 9013327 | CIF | C0.08 Al3.52 Ca0.6 Cl0.89 K0.12 Na3.28 O24.36 S0.03 Si8.56 | I 4/m | 12.0471; 12.0471; 7.5793 90; 90; 90 | 1100 | Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S5 The Canadian Mineralogist, 2008, 46, 1527-1554 |
| 9013328 | CIF | C0.13 Al3.68 Ca0.84 Cl0.85 K0.04 Na3.12 O40.51 S0.03 Si8.4 | I 4/m | 12.045; 12.045; 7.5826 90; 90; 90 | 1100.1 | Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S6 The Canadian Mineralogist, 2008, 46, 1527-1554 |
| 9013329 | CIF | C0.17 Al3.76 Ca1.08 Cl0.76 K0.28 Na2.68 O36.79 S0.07 Si8.24 | P 42/n :2 | 12.072; 12.072; 7.5854 90; 90; 90 | 1105.44 | Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Tanzania Note: S7 The Canadian Mineralogist, 2008, 46, 1527-1554 |
| 9013330 | CIF | C0.72 Al3.8 Ca1.16 Cl0.73 K0.28 Na2.56 O46.52 S0.09 Si8.2 | P 42/n :2 | 12.0753; 12.0753; 7.5864 90; 90; 90 | 1106.19 | Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Madagascar Note: S8 The Canadian Mineralogist, 2008, 46, 1527-1554 |
| 9013331 | CIF | C1.04 Al3.84 Ca1.28 Cl0.63 K0.2 Na2.52 O47.56 S0.11 Si8.16 | P 42/n :2 | 12.0793; 12.0793; 7.5842 90; 90; 90 | 1106.61 | Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S9 The Canadian Mineralogist, 2008, 46, 1527-1554 |
| 9013332 | CIF | C1.52 Al4.16 Ca1.68 Cl0.48 K0.16 Na2.16 O45.12 S0.14 Si7.84 | P 42/n :2 | 12.0915; 12.0915; 7.5841 90; 90; 90 | 1108.83 | Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Monte Somma, Italy Note: S10 The Canadian Mineralogist, 2008, 46, 1527-1554 |
| 9013333 | CIF | C1.8 Al4.24 Ca1.84 Cl0.46 K0.08 Na2.08 O45.76 S0.09 Si7.76 | P 42/n :2 | 12.0972; 12.0972; 7.5814 90; 90; 90 | 1109.48 | Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Madagascar Note: S11 The Canadian Mineralogist, 2008, 46, 1527-1554 |
| 9013334 | CIF | C2.32 Al4.56 Ca2.32 Cl0.28 K0.12 Na1.56 O47.52 S0.14 Si7.44 | P 42/n :2 | 12.1338; 12.1338; 7.5755 90; 90; 90 | 1115.33 | Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Minden, Canada Note: S12 The Canadian Mineralogist, 2008, 46, 1527-1554 |
| 9013335 | CIF | C3.36 Al4.72 Ca2.68 Cl0.16 K0.08 Na1.24 O50.08 S Si7.28 | P 42/n :2 | 12.1498; 12.1498; 7.5681 90; 90; 90 | 1117.19 | Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pargas, Finland Note: S13 The Canadian Mineralogist, 2008, 46, 1527-1554 |
| 9013336 | CIF | C3.48 Al4.84 Ca2.76 Cl0.13 K0.04 Na1.2 O50.44 S Si7.16 | P 42/n :2 | 12.152; 12.152; 7.5673 90; 90; 90 | 1117.47 | Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Bolton, USA Note: S14 The Canadian Mineralogist, 2008, 46, 1527-1554 |
| 9013337 | CIF | C2.76 Al5.12 Ca3.08 Cl0.02 K0.04 Na0.88 O53.44 S0.29 Si6.88 | P 42/n :2 | 12.1674; 12.1674; 7.5779 90; 90; 90 | 1121.88 | Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Sluydyanka, Russia Note: S15 The Canadian Mineralogist, 2008, 46, 1527-1554 |
| 9013338 | CIF | C2.84 Al5.16 Ca3.12 Cl0.02 K0.04 Na0.84 O53.6 S0.27 Si6.84 | I 4/m | 12.1713; 12.1713; 7.5801 90; 90; 90 | 1122.92 | Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Sluydyanka, Russia Note: S16 The Canadian Mineralogist, 2008, 46, 1527-1554 |
| 9013339 | CIF | C3.64 Al5.48 Ca3.52 Cl0.07 K0.16 Na0.32 O47 S0.02 Si6.52 | I 4/m | 12.205; 12.205; 7.5816 90; 90; 90 | 1129.37 | Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Monte Somma, Italy Note: S17 The Canadian Mineralogist, 2008, 46, 1527-1554 |
| 9013340 | CIF | C3.76 Al5.64 Ca3.72 Cl0.03 K0.12 Na0.2 O47.4 S0.03 Si6.4 | I 4/m | 12.2077; 12.2077; 7.5832 90; 90; 90 | 1130.11 | Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Royal Ontario Museum Note: S18 The Canadian Mineralogist, 2008, 46, 1527-1554 |
| 9013341 | CIF | C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44 | P 42/n :2 | 12.06503; 12.06503; 7.5836 90; 90; 90 | 1103.91 | Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 25 C (HRPXRD) Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591 |
| 9013342 | CIF | C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44 | P 42/n :2 | 12.0652; 12.0652; 7.5827 90; 90; 90 | 1103.81 | Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 26 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591 |
| 9013343 | CIF | C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44 | P 42/n :2 | 12.0749; 12.0749; 7.5814 90; 90; 90 | 1105.39 | Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 105 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591 |
| 9013344 | CIF | C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44 | P 42/n :2 | 12.0882; 12.0882; 7.5808 90; 90; 90 | 1107.74 | Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 204 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591 |
| 9013345 | CIF | C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44 | P 42/n :2 | 12.1025; 12.1025; 7.5804 90; 90; 90 | 1110.31 | Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 305 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591 |
| 9013346 | CIF | C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44 | P 42/n :2 | 12.1172; 12.1172; 7.58 90; 90; 90 | 1112.94 | Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 405 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591 |
| 9013347 | CIF | C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44 | P 42/n :2 | 12.1335; 12.1335; 7.5801 90; 90; 90 | 1115.96 | Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 505 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591 |
| 9013348 | CIF | C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44 | P 42/n :2 | 12.151; 12.151; 7.58 90; 90; 90 | 1119.16 | Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 603 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591 |
| 9013349 | CIF | C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44 | P 42/n :2 | 12.1673; 12.1673; 7.5799 90; 90; 90 | 1122.15 | Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 702 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591 |
| 9013350 | CIF | C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44 | P 42/n :2 | 12.1844; 12.1844; 7.5799 90; 90; 90 | 1125.31 | Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 801 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591 |
| 9013351 | CIF | C0.24 Al4.48 Ca1.24 Cl0.76 Na2.76 O28 Si7.52 | P 42/n :2 | 12.1974; 12.1974; 7.5795 90; 90; 90 | 1127.65 | Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 902 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist, 2008, 46, 1577-1591 |
| 9013352 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41591; 8.55521; 5.22073 90; 107.564; 90 | 400.95 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 2.4 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013353 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41591; 8.55521; 5.22073 90; 107.564; 90 | 400.95 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 10.3 K Note: b parameter changed from paper The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013354 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41591; 8.55521; 5.22073 90; 107.564; 90 | 400.95 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 19.7 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013355 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41591; 8.55521; 5.22073 90; 107.564; 90 | 400.95 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 29.5 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013356 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41591; 8.55521; 5.22073 90; 107.564; 90 | 400.949 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 39.0 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013357 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41592; 8.55523; 5.22073 90; 107.565; 90 | 400.949 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013358 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41594; 8.55527; 5.22074 90; 107.565; 90 | 400.952 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 55.1 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013359 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41599; 8.55535; 5.22075 90; 107.566; 90 | 400.957 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 64.0 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013360 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41607; 8.55547; 5.22077 90; 107.567; 90 | 400.966 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013361 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.4162; 8.55566; 5.2208 90; 107.568; 90 | 400.981 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 83.0 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013362 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41644; 8.556; 5.22088 90; 107.569; 90 | 401.011 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 96.5 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013363 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41666; 8.55631; 5.22095 90; 107.569; 90 | 401.039 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 106.4 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013364 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41686; 8.5566; 5.22101 90; 107.57; 90 | 401.065 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 114.5 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013365 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41707; 8.55688; 5.22108 90; 107.57; 90 | 401.092 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 121.9 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013366 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41759; 8.5576; 5.22127 90; 107.57; 90 | 401.161 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 138.8 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013367 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41797; 8.55811; 5.2214 90; 107.571; 90 | 401.211 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 149.6 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013368 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41823; 8.55846; 5.2215 90; 107.571; 90 | 401.246 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 156.8 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013369 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41857; 8.55892; 5.22162 90; 107.571; 90 | 401.291 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 165.9 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013370 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41893; 8.55941; 5.22176 90; 107.571; 90 | 401.34 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 175.1 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013371 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41931; 8.55991; 5.2219 90; 107.571; 90 | 401.39 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 184.5 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013372 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41972; 8.56046; 5.22206 90; 107.571; 90 | 401.446 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 194.3 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013373 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42012; 8.56099; 5.22221 90; 107.571; 90 | 401.499 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 203.6 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013374 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42054; 8.56154; 5.22237 90; 107.571; 90 | 401.555 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013375 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42095; 8.56209; 5.22253 90; 107.571; 90 | 401.61 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013376 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42137; 8.56264; 5.22269 90; 107.571; 90 | 401.666 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013377 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42179; 8.56318; 5.22285 90; 107.571; 90 | 401.722 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013378 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42222; 8.56375; 5.22302 90; 107.571; 90 | 401.78 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013379 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42266; 8.56432; 5.2232 90; 107.571; 90 | 401.839 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013380 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.4231; 8.5649; 5.22337 90; 107.571; 90 | 401.898 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013381 | CIF | Cl6 H8 N2 Sn | F m -3 m | 10.064; 10.064; 10.064 90; 90; 90 | 1019.32 | Demartin, F.; Campostrini, I.; Gramaccioli, C. M. Panichiite, natural ammonium hexachlorostannate(IV), (NH4)2SnCl6, from La Fossa crater, Vulcano, Aeolian Islands, Italy The Canadian Mineralogist, 2009, 47, 367-372 |
| 9013382 | CIF | Bi Br0.558 Cl5.322 Tl3 | C 1 c 1 | 26.686; 15.127; 13.014 90; 108.11; 90 | 4993.23 | Demartin, F.; Gramaccioli, C. M.; Campostrini, I. Steropesite, Tl3BiCl6, a new thallium bismuth chloride from La Fossa crater, Vulcano, Aeolian Islands, Italy Locality: La Fossa crater, Vulcano, Aeolian Islands, Italy The Canadian Mineralogist, 2009, 47, 373-380 |
| 9013383 | CIF | Ca O3 Ti | P b n m | 5.38095; 5.4371; 7.64208 90; 90; 90 | 223.583 | Knight, K. S. Parameterization of the crystal structures of centerosymmetric zone-boundary-tilted perovskites: An analysis in terms of symmetry-adapted basis-vecotrs of the cubic aristotype phase The Canadian Mineralogist, 2009, 47, 381-400 |
| 9013384 | CIF | Al2.901 Fe0.113 K0.811 Mg1.986 Na0.052 O30 Si12 | P 6/m c c | 10.0946; 10.0946; 14.3311 90; 90; 120 | 1264.7 | Balassone, G.; Mormone, A.; Rossi, M.; Bernardi, A.; Fisch, M.; Armbruster, T.; Malsy, K.; Berger, A. Crystal chemical and structural characterization of an Mg-rich osumilite from Vesuvius volcano (Italy) Locality: Vesuvius volcano, Italy European Journal of Mineralogy, 2008, 20, 713-720 |
| 9013385 | CIF | Al8.001 B3.39 Ca0.09 Fe0.009 H6.6 Li0.9 Mn0.09 Na0.53 O31 Si5.61 | R 3 m :H | 15.777; 15.777; 7.086 90; 90; 120 | 1527.5 | Ertl, A.; Tillmanns, E.; Ntaflos, T.; Francis, C.; Giester, G.; Korner, W.; Hughes, J. M.; Lengauer, C.; Prem, M. Tetrahedrally coordinated boron in Al-rich tourmaline and its relationship to the pressure-temperature conditions of formation Note: O5 and O6 z-coordinates changed to match reported bond lengths European Journal of Mineralogy, 2008, 20, 881-888 |
| 9013386 | CIF | Al4.5 B0.5 O9.5 Si | C m c 21 | 5.7168; 15.023; 7.675 90; 90; 90 | 659.156 | Buick, I. S.; Grew, E. S.; Armbruster, T.; Medenbach, O.; Yates, M.; Bebout, G.; Clarke, G. Boromullite, Al9BSi2O19, a new mineral from granulite-facies metapelites, Mount Safford, central Australia: a natural analogue of a synthetic "boron-mullite" Locality: Mount Safford, central Australia European Journal of Mineralogy, 2008, 20, 935-950 |
| 9013387 | CIF | B3.112 Mg8 O16.026 Si1.028 | P n m a | 20.494; 11.89; 4.588 90; 90; 90 | 1117.97 | Galuskina, I. O.; Kadiyski, M.; Armbruster, T.; Galuskin, E. V.; Pertsev, N. N.; Dzierzanowski, P.; Wrzalik, R. A new natural phase in the system Mg2SiO4-Mg2BO3F-Mg2BO3(OH): composition, paragenesis and structure of OH-dominant pertsevite European Journal of Mineralogy, 2008, 20, 951-964 |
| 9013388 | CIF | Al B3 Ca O7 | C m m a | 7.967; 11.723; 4.3718 90; 90; 90 | 408.314 | Kadiyski, M.; Armbruster, T.; Gunther, D.; Reusser, E.; Peretti, A. Johachidolite, CaAl[B3O7], a mineralogical and structural peculiarity European Journal of Mineralogy, 2008, 20, 965-973 |
| 9013389 | CIF | Ca0.129 Fe4.759 Mg0.327 Na1.871 O20 Si5.914 Ti | P -1 | 10.415; 10.84; 8.931 105.107; 96.61; 125.398 | 746.778 | Grew, E. S.; Halenius, U.; Pasero, M. The crystal-chemistry of aenigmatite revisited: electron microprobe data, structure refinement and Mossbauer spectroscopy of aenigmatite from Vesteroya (Norway) European Journal of Mineralogy, 2008, 20, 983-991 |
| 9013390 | CIF | Al2.89 Ca0.21 H3 Mn1.9 O14 Si3 | P 1 21/m 1 | 8.697; 5.787; 9.769 90; 108.91; 90 | 465.133 | Hatert, F.; Fransolet, A. M.; Wouters, J.; Bernhardt, H. J. The crystal structure of sursassite from the Lienne Valley, Stavelot Massif, Belgium European Journal of Mineralogy, 2008, 20, 993-998 |
| 9013391 | CIF | C5 H8 | P -4 21 c | 6.6; 6.6; 8.81 90; 90; 90 | 383.764 | Donohue, J.; Goodman, S. H. The crystal structure of adamantane: An example of a false minimum in least squares Note: low temperature phase Acta Crystallographica, 1967, 22, 352-354 |
| 9013392 | CIF | Mo Ni P | P -6 2 m | 5.861; 5.861; 3.704 90; 90; 120 | 110.191 | Guerin, R.; Sergent, M. Structure cristalline de NiMoP Localite: synthetic Acta Crystallographica, Section B, 1977, 33, 2820-2823 |
| 9013393 | CIF | O2 Si | F 1 | 9.932; 17.216; 81.864 90; 90; 90 | 13997.9 | Konnert, J. H.; Appleman, D. E. The crystal structure of low tridymite Acta Crystallographica, Section B, 1978, 34, 391-403 |
| 9013394 | CIF | Sb | R -3 m :H | 4.214; 4.214; 10.569 90; 90; 120 | 162.538 | Schiferl, D.; Cromer, D. T.; Jamieson, J. C. Structure determinations on Sb up to 85 x 10^2 MPa Sample: at P = 6.3 GPa Note: known as the A7 rhombohedral-type structure Acta Crystallographica, Section B, 1981, 37, 807-810 |
| 9013395 | CIF | Sb | R -3 m :H | 4.21; 4.21; 10.53 90; 90; 120 | 161.63 | Schiferl, D.; Cromer, D. T.; Jamieson, J. C. Structure determinations on Sb up to 85 x 10^2 MPa Sample: at P = 6.8 GPa Note: known as the A7 rhombohedral-type structure Acta Crystallographica, Section B, 1981, 37, 807-810 |
| 9013396 | CIF | Sb | R -3 m :H | 4.198; 4.198; 10.485 90; 90; 120 | 160.024 | Schiferl, D.; Cromer, D. T.; Jamieson, J. C. Structure determinations on Sb up to 85 x 10^2 MPa Sample: at P = 7.15 GPa Note: known as the A7 rhombohedral-type structure Acta Crystallographica, Section B, 1981, 37, 807-810 |
| 9013397 | CIF | Sb | R -3 m :H | 4.196; 4.196; 10.455 90; 90; 120 | 159.414 | Schiferl, D.; Cromer, D. T.; Jamieson, J. C. Structure determinations on Sb up to 85 x 10^2 MPa Sample: at P = 7.7 GPa Note: known as the A7 rhombohedral-type structure Acta Crystallographica, Section B, 1981, 37, 807-810 |
| 9013398 | CIF | Mg2 O4 Ti | F d -3 m :2 | 8.4376; 8.4376; 8.4376 90; 90; 90 | 600.699 | Wechsler, B. A.; Von Dreele, R. B. Structure refinements of Mg2TiO4, MgTiO3 and MgTi2O5 by time-of-flight neutron powder diffraction Locality: synthetic Sample: T = 973 K Acta Crystallographica, Section B, 1989, 45, 542-549 |
| 9013399 | CIF | Pd S | P 42/m | 6.429; 6.429; 6.611 90; 90; 90 | 273.246 | Brese, N. E.; Squattrito, P. J.; Ibers, J. A. Reinvestigation of the structure of PdS Acta Crystallographica, Section C, 1985, 41, 1829-1830 |
| 9013400 | CIF | Pb S | F m -3 m | 5.9143; 5.9143; 5.9143 90; 90; 90 | 206.876 | Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I. Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 120 K Acta Crystallographica, Section C, 1987, 43, 1443-1445 |
| 9013401 | CIF | Pb S | F m -3 m | 5.9181; 5.9181; 5.9181 90; 90; 90 | 207.275 | Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I. Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 150 K Acta Crystallographica, Section C, 1987, 43, 1443-1445 |
| 9013402 | CIF | Pb S | F m -3 m | 5.9297; 5.9297; 5.9297 90; 90; 90 | 208.496 | Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I. Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 250 K Acta Crystallographica, Section C, 1987, 43, 1443-1445 |
| 9013403 | CIF | Pb S | F m -3 m | 5.9315; 5.9315; 5.9315 90; 90; 90 | 208.686 | Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I. Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 298 K Acta Crystallographica, Section C, 1987, 43, 1443-1445 |
| 9013404 | CIF | Fe2 H O5 P | P 1 21/a 1 | 12.265; 13.197; 9.7385 90; 108.63; 90 | 1493.69 | Hatert, F. Fe2(PO4)(OH), a synthetic analogue of wolfeite Sample: T = 1063 K, P = 2.5 GPa Acta Crystallographica, Section C, 2007, 63, i119-i121 |
| 9013405 | CIF | F2 Fe H4 K2 O8 P2 | P 1 21/c 1 | 4.7586; 8.253; 10.758 90; 92.845; 90 | 421.975 | Mi, J. X.; Wang, C. X.; Wei, Z. B.; Chen, F. J.; Xu, C. Y.; Mao, S. Y. K2Fe[H(HPO4)2]F2 Acta Crystallographica, Section E, 2005, 61, i143-i145 |
| 9013406 | CIF | H14 Ni O11 S | P 21 21 21 | 11.82; 12.02; 6.81 90; 90; 90 | 967.54 | Beevers, C. A.; Schwartz, C. M. The crystal structure of nickel sulphate heptahydrate NiSO4*7H2O Note: hydrogen positions from Acta Crystallographica B24 (1968) 1131-1133 Note: all atoms shifted .25, 0, 0 Zeitschrift fur Kristallographie, 1935, 91, 157-169 |
| 9013407 | CIF | Na Nb O3 | R 3 c :R | 7.8147; 7.8147; 7.8147 89.17; 89.17; 89.17 | 477.091 | Seidel, P.; Hoffmann, W. Verfeinerung der kristallstruktur von NaNbO3 N. Bestimmung der absoluten konfiguration und des zwillingsgesetzes Note T = 84 K Zeitschrift fur Kristallographie, 1976, 143, 444-459 |
| 9013408 | CIF | As0.91 Co0.13 Fe0.87 S1.09 | P 1 21/c 1 | 5.741; 5.649; 5.756 90; 110.588; 90 | 174.75 | Fuess, H.; Kratz, T.; Topel-Schadt J; Miehe, G. Crystal structure refinement and electron microscopy of arsenopyrite Note: structure was transformed to this setting from C2_1/d Zeitschrift fur Kristallographie, 1987, 179, 335-346 |
| 9013409 | CIF | S Zn | P 63 m c | 3.814; 3.814; 12.46 90; 90; 120 | 156.968 | Frondel, C.; Palache, C. Three new polymorphs of zinc sulfide Science, 1948, 107, 602-602 |
| 9013410 | CIF | S5 Zn5 | R 3 m :H | 3.83; 3.83; 46.87999 90; 90; 120 | 595.547 | Frondel, C.; Palache, C. Three new polymorphs of zinc sulfide Science, 1948, 107, 602-602 |
| 9013412 | CIF | S Zn | P 63 m c | 3.818; 3.818; 6.26 90; 90; 120 | 79.027 | Ballentyne, D. W. G.; Roy, B. Electroluminescence and crystal structure in the alloy system ZnS - CdS Physica, 1961, 27, 337-341 |
| 9013413 | CIF | Ba O2 | I 4/m m m | 3.8114; 3.8114; 6.8215 90; 90; 90 | 99.094 | Wong-Ng W; Roth, R. S. Single-crystal structural investigation of BaO2 Physica C, 1994, 233, 97-101 |
| 9013414 | CIF | Fe | I m -3 m | 2.858; 2.858; 2.858 90; 90; 90 | 23.345 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761 |
| 9013415 | CIF | Fe | I m -3 m | 2.855; 2.855; 2.855 90; 90; 90 | 23.271 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4 Physical Review, 1925, 25, 753-761 |
| 9013416 | CIF | Pd | F m -3 m | 3.859; 3.859; 3.859 90; 90; 90 | 57.468 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761 |
| 9013417 | CIF | Pt | F m -3 m | 3.912; 3.912; 3.912 90; 90; 90 | 59.868 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of three runs Physical Review, 1925, 25, 753-761 |
| 9013418 | CIF | Pb | F m -3 m | 4.92; 4.92; 4.92 90; 90; 90 | 119.095 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761 |
| 9013419 | CIF | B | P n n m | 5.0576; 5.6245; 6.9884 90; 90; 90 | 198.795 | Zarechnaya, E. Y.; Dubrovinsky, L.; Dubrovinskaia, N.; Filinchuk, Y.; Chernyshov, D.; Dmitriev, V.; Miyajima, N.; El Goresy, A.; Braun, H. F.; Van Smaalen, S.; Kantor, I.; Kantor, A.; Prakapenka, V.; Hanfland, M.; Mikhaylushkin, A. S.; Abrikosov, I. A.; Simak, S. I. Superhard semiconducting optically transparent high pressure phase of boron Note: crystal quenched from 20 GPa, 1700 K Physical Review Letters, 2009, 102, 185501-1185501-4 |
| 9013420 | CIF | S Zn | P 63 m c | 3.777; 3.777; 6.188 90; 90; 120 | 76.45 | Yeh, C.; Lu, Z. W.; Froyen, S.; Zunger, A. Zinc-blende-wurtzite polytypism in semiconductors Physical Review B, 1992, 46, 10086-10097 |
| 9013421 | CIF | Mn0.29 Se Zn0.71 | P 63 m c | 4.064; 4.064; 6.643 90; 90; 120 | 95.017 | Yeh, C.; Lu, Z. W.; Froyen, S.; Zunger, A. High-pressure phase transitions in Zn1-xMnxSe: A Raman scattering and photoluminescence study Note: wurtzite structure Note: synthetic Physical Review B, 1995, 52, 11052-11058 |
| 9013422 | CIF | Ce0.91 O4 Si Y0.09 | I 41/a m d :2 | 6.9746; 6.9746; 6.2055 90; 90; 90 | 301.867 | Schluter, J.; Malcherek, T.; Husdal, T. A. The new mineral stetindite, CeSiO4, a cerium end-member of the zircon group Neues Jahrbuch fur Mineralogie, Abhandlungen, 2009, 186, 195-200 |
| 9013423 | CIF | Al Ca2 H22 O11 S0.5 | R -3 :H | 5.7586; 5.7586; 26.7946 90; 90; 120 | 769.506 | Allmann, R. Refinement of the hybrid layer structure [Ca2Al(OH)6]+*[1/2SO4*3H2O]- Note: z(Wat1) adjusted to match reported bond lengths Neues Jahrbuch fur Mineralogie, Monatshefte, 1977, 1977, 136-144 |
| 9013424 | CIF | Bi2 Se3 | P n m a | 11.83; 4.09; 11.62 90; 90; 90 | 562.23 | Atabaeva, E. Y.; Mashkov, S. A.; Popova, S. V. The crystal structure of a new modification of Bi2Se3-II Kristallografiya, 1973, 18, 173-174 |
| 9013425 | CIF | Al1.2 Be2 Ca3.5 Fe10.3 Mg0.5 Na0.5 O40 Si8.8 Ti1.2 | P -1 | 10.352; 10.744; 8.864 105.73; 96.16; 124.91 | 733.912 | Yakubovich, O. V.; Malinovskii, Y. A.; Polyakov, V. O. Crystal structure of makarochkinite of the Il'menskii National Forest, Russia Kristallografiya, 1990, 35, 1388-1394 |
| 9013426 | CIF | O2 Si | P 1 21/c 1 | 8.378; 4.6018; 9.0568 90; 124.949; 90 | 286.205 | Dove, M. T.; Craig, M. S.; Keen, D. A.; Marshall, W. G.; Redfern, S. A. T.; Trachenko, K. O.; Tucker, M. G. Crystal structure of the high-pressure monoclinic phase-II of cristobalite, SiO2 Locality: synthetic Note: P = 3.5 GPa, refinement by unconstrained Rietveld analysis Mineralogical Magazine, 2000, 64, 569-576 |
| 9013427 | CIF | O2 Si | P 1 21/c 1 | 8.3769; 4.602; 9.0583 90; 124.939; 90 | 286.263 | Dove, M. T.; Craig, M. S.; Keen, D. A.; Marshall, W. G.; Redfern, S. A. T.; Trachenko, K. O.; Tucker, M. G. Crystal structure of the high-pressure monoclinic phase-II of cristobalite, SiO2 Locality: synthetic Note: P = 3.5 GPa, refinement by constrained Rietveld analysis Mineralogical Magazine, 2000, 64, 569-576 |
| 9013428 | CIF | Ag11.706 As0.618 Cu4.294 S11 Sb1.382 | P -3 m 1 | 7.3277; 7.3277; 11.7752 90; 90; 120 | 547.563 | Bindi, L.; Evain, M.; Spry, P. G.; Tait, K. T.; Menchetti, S. Structural role of copper in the minerals of the pearceite-polybasite group: the case of the new minerals cupropearceite and cupropolybasite Mineralogical Magazine, 2007, 71, 641-650 |
| 9013429 | CIF | Ag5 S4 Sb | C m c 21 | 7.8329; 12.458; 8.5272 90; 90; 90 | 832.104 | Leitl, M.; Pfitzner, A.; Bindi, L. Preferred ion diffusion pathways and activation energies for Ag in the crystal structure of stephanite, Ag5SbS4 Note: y-coordinate of Sb altered by Bindi, June 2009 Mineralogical Magazine, 2009, 73, 17-26 |
| 9013430 | CIF | Mn5 Si3 | P 63/m c m | 6.8971; 6.8971; 4.8075 90; 90; 120 | 198.054 | Yusupov, R. G.; Stanley, C. J.; Welch, M. D.; Spratt, J.; Cressey, G.; Rumsey, M. S.; Seltmann, R.; Igamberdiev, E. Mavlyanovite, Mn5Si3: a new mineral species from a lamproite diatreme, Chatkal Ridge, Uzbekistan Locality: Chatkal Ridge, Uzbekistan Mineralogical Magazine, 2009, 73, 43-50 |
| 9013431 | CIF | Al0.03 Fe0.82 K0.01 Mg0.08 Mn0.01 Na0.77 O8 P0.06 S2 Ti0.02 | C 1 2/m 1 | 8.043; 5.139; 7.115 90; 92.13; 90 | 293.881 | Balic-Zunic T; Garavelli, A.; Acquafredda, P.; Leonardsen, E.; Jakobsson, S. P. Eldfellite, NaFe(SO4)2, a new fumarolic mineral from Eldfell volcano, Iceland Mineralogical Magazine, 2009, 73, 51-57 |
| 9013432 | CIF | Bi2.76 Pb5.24 S9 | C 1 2/m 1 | 13.719; 4.132; 31.419 90; 90.94; 90 | 1780.81 | Callegari, A. M.; Boiocchi, M. Aschamalmite (Pb6Bi2S9): crystal structure and ordering scheme for Pb and Bi atoms Locality: Susa Valley, Piedmont, Italy Mineralogical Magazine, 2009, 73, 83-94 |
| 9013433 | CIF | C H13 B2 Cl25 O46 Pb47 | C 1 m 1 | 17.372; 27.9419; 10.6661 90; 93.152; 90 | 5169.56 | Krivovichev, S. V.; Turner, R.; Rumsey, M.; Sidra, O. I.; Kirk, C. A. The crystal structure and chemistry of mereheadite Mineralogical Magazine, 2009, 73, 103-117 |
| 9013434 | CIF | Al0.24 Fe5.6 H6 O18 P3 Zn1.16 | B b m m | 13.865; 16.798; 5.151 90; 90; 90 | 1199.69 | Elliot, P.; Kolitsch, U.; Giester, G.; Libowitzky, E.; McCammon, C.; Pring, A.; Birch, W. D.; Brugger, J. Description and crystal structure of a new mineral - plimerite, ZnFe3+4(PO4)3(OH)5 - the Zn-analogue of rockbridgeite and frondelite, from Broken Hill, New South Wales, Australia Locality: Broken Hill, New South Wales, Australia Mineralogical Magazine, 2009, 73, 131-148 |
| 9013435 | CIF | Al1.782 Ca0.731 H6 O13.625 Si4.218 | F d -3 m :2 | 24.71; 24.71; 24.71 90; 90; 90 | 15087.5 | Bennett, J. M.; Smith, J. V. Positions of cations and molecules in zeolites with the faujasite-type framework III. Hydrated Ca-exchanged faujasite Materials Research Bulletin, 1968, 3, 933-940 |
| 9013436 | CIF | Bi O4 V | I 1 1 2/b | 5.2146; 5.0842; 11.7063 90; 90; 90.394 | 310.351 | Sleight, A. W.; Chen, H.-Y.; Ferretti, A.; Cox, D. E. Crystal growth and structure of BiVO4 Sample: T = 4.5 K Materials Research Bulletin, 1979, 14, 1571-1581 |
| 9013437 | CIF | Bi O4 V | I 1 1 2/b | 5.1935; 5.0898; 11.6972 90; 90; 90.387 | 309.195 | Sleight, A. W.; Chen, H.-Y.; Ferretti, A.; Cox, D. E. Crystal growth and structure of BiVO4 Sample: T = 295 K Materials Research Bulletin, 1979, 14, 1571-1581 |
| 9013438 | CIF | F6 K Na Si | P n m a | 9.3246; 5.4992; 9.7892 90; 90; 90 | 501.969 | Fischer, J.; Kramer, V. Crystal structure of KNaSiF_6_ Materials Research Bulletin, 1991, 26, 925-930 |
| 9013439 | CIF | Ca2.572 H4 Na0.856 O13.42 S3 | C 1 2 1 | 12.089; 6.903; 6.3537 90; 90.089; 90 | 530.218 | Freyer, D.; Reck, G.; Bremer, M.; Voigt, W. Thermal behaviour and crystal structure of sodium-containing hemihydrates of calcium sulfate Note: subcell Monatshefte fur Chemie, 1999, 130, 1179-1193 |
| 9013440 | CIF | Ca2.572 H4 Na0.858 O13.442 S3 | C 1 2 1 | 24.1781; 13.805; 12.7074 90; 90.089; 90 | 4241.45 | Freyer, D.; Reck, G.; Bremer, M.; Voigt, W. Thermal behaviour and crystal structure of sodium-containing hemihydrates of calcium sulfate Note: supercell Monatshefte fur Chemie, 1999, 130, 1179-1193 |
| 9013441 | CIF | Bi Cu Pt S3 | P 21 21 21 | 7.7152; 12.838; 4.9248 90; 90; 90 | 487.79 | Yu, Z.; Cheng, F.; Ma, H. Lisiguangite, CuPtBiS3, a new platinum-group mineral from the Yanshan Mountains, Hebei, China Locality: Yanshan Mountains, Hebei, China Acta Geologica Sinica, 2009, 83, 238-244 |
| 9013442 | CIF | O4 Pb3 | P b a m | 8.8189; 8.8068; 6.5636 90; 90; 90 | 509.77 | Gavarri, J. R.; Weigel, D.; Hewat, A. W. Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 240 K Journal of Solid State Chemistry, 1978, 23, 327-339 |
| 9013443 | CIF | O4 Pb3 | P b a m | 8.8179; 8.8032; 6.562 90; 90; 90 | 509.38 | Gavarri, J. R.; Weigel, D.; Hewat, A. W. Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 200 K Journal of Solid State Chemistry, 1978, 23, 327-339 |
| 9013444 | CIF | O4 Pb3 | P b a m | 8.8193; 8.8008; 6.5618 90; 90; 90 | 509.307 | Gavarri, J. R.; Weigel, D.; Hewat, A. W. Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 180 K Journal of Solid State Chemistry, 1978, 23, 327-339 |
| 9013445 | CIF | O4 Pb3 | P b a m | 8.9496; 8.6638; 6.5616 90; 90; 90 | 508.77 | Gavarri, J. R.; Weigel, D.; Hewat, A. W. Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 140 K Journal of Solid State Chemistry, 1978, 23, 327-339 |
| 9013446 | CIF | O4 Pb3 | P b a m | 9.1305; 8.4629; 6.5677 90; 90; 90 | 507.49 | Gavarri, J. R.; Weigel, D.; Hewat, A. W. Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 5 K Journal of Solid State Chemistry, 1978, 23, 327-339 |
| 9013447 | CIF | Ca2.24 F O12 P3 Pb2.76 | P 63/m | 9.759; 9.759; 7.291 90; 90; 120 | 601.351 | Miyake, M.; Ishigaki, K.; Suzuki, T. Structure refinements of Pb2+ ion-exchanged apatites by X-ray powder pattern-fitting Note: Sample FAp Locality: synthetic Note: apatite group Journal of Solid State Chemistry, 1986, 61, 230-235 |
| 9013448 | CIF | Ca1.04 Cl O12 P3 Pb3.96 | P 63/m | 9.99; 9.99; 7.276 90; 90; 120 | 628.86 | Miyake, M.; Ishigaki, K.; Suzuki, T. Structure refinements of Pb2+ ion-exchanged apatites by X-ray powder pattern-fitting Note: Sample ClAp Locality: synthetic Note: apatite group Journal of Solid State Chemistry, 1986, 61, 230-235 |
| 9013449 | CIF | Ca1.31 H O13 P3 Pb3.69 | P 63/m | 9.88; 9.88; 7.417 90; 90; 120 | 627.008 | Miyake, M.; Ishigaki, K.; Suzuki, T. Structure refinements of Pb2+ ion-exchanged apatites by X-ray powder pattern-fitting Note: Sample OHAp Locality: synthetic Note: apatite group Journal of Solid State Chemistry, 1986, 61, 230-235 |
| 9013450 | CIF | Cs Fe2 S3 | C m c m | 9.5193; 11.5826; 5.482 90; 90; 90 | 604.436 | Mitchell, R. H.; Ross, K. C.; Potter, E. G. Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic Journal of Solid State Chemistry, 2004, 177, 1867-1872 |
| 9013451 | CIF | Fe2 Rb S3 | C m c m | 9.2202; 11.2429; 5.445 90; 90; 90 | 564.438 | Mitchell, R. H.; Ross, K. C.; Potter, E. G. Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic Journal of Solid State Chemistry, 2004, 177, 1867-1872 |
| 9013452 | CIF | Fe2 Rb S3 | C m c m | 9.2202; 11.2429; 5.445 90; 90; 90 | 564.438 | Mitchell, R. H.; Ross, K. C.; Potter, E. G. Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Note: Rietveld refinement using FULLPROF Locality: synthetic Journal of Solid State Chemistry, 2004, 177, 1867-1872 |
| 9013453 | CIF | Fe2 K S3 | C m c m | 9.0415; 11.0298; 5.41771 90; 90; 90 | 540.286 | Mitchell, R. H.; Ross, K. C.; Potter, E. G. Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic Journal of Solid State Chemistry, 2004, 177, 1867-1872 |
| 9013454 | CIF | Cs0.5 Fe2 Rb0.5 S3 | C m c m | 9.4144; 11.4632; 5.4691 90; 90; 90 | 590.221 | Mitchell, R. H.; Ross, K. C.; Potter, E. G. Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic Journal of Solid State Chemistry, 2004, 177, 1867-1872 |
| 9013455 | CIF | Fe2 K0.5 Rb0.5 S3 | C m c m | 9.1554; 11.1612; 5.4382 90; 90; 90 | 555.704 | Mitchell, R. H.; Ross, K. C.; Potter, E. G. Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic Journal of Solid State Chemistry, 2004, 177, 1867-1872 |
| 9013456 | CIF | Cs0.5 Fe2 K0.5 S3 | C m c m | 9.3268; 11.3693; 5.4592 90; 90; 90 | 578.889 | Mitchell, R. H.; Ross, K. C.; Potter, E. G. Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic Journal of Solid State Chemistry, 2004, 177, 1867-1872 |
| 9013458 | CIF | Ga5 Gd3 O12 | I a -3 d | 12.3829; 12.3829; 12.3829 90; 90; 90 | 1898.75 | Sawada, H. Electron density of garnets Z3Ga5O12; Z=Nd, Sm, Gd, Tb Journal of Solid State Chemistry, 1997, 132, 300-307 |
| 9013459 | CIF | Bi O1.75 | C -4 2 b | 15.5; 15.5; 5.64 90; 90; 90 | 1355.01 | Gattow, G.; Schutze, D. Uber wismutoxide. VI. Uber ein Wismut(III)-oxid mit hoherem sauerstoffgehalt (beta-modifikation) Zeitschrift fur Anorganische und Allgemeine Chemie, 1964, 328, 44-68 |
| 9013460 | CIF | Fe Na O8 Se2 | C 1 2/m 1 | 8.231; 5.425; 7.176 90; 92.44; 90 | 320.141 | Giester, G. Crystal structure of the yavapaiite type compound NaFe[SeO4]2 Mineralogy and Petrology, 1993, 48, 227-233 |
| 9013461 | CIF | Be1.821 K0.926 Mg2.793 Mn0.386 Na0.772 O30 Si12 | P 6/m c c | 9.97; 9.97; 14.13 90; 90; 120 | 1216.36 | Lengauer, C. L.; Hrauda, N.; Kolitsch, U.; Krickl, R.; Tillmanns, E. Friedrichbeckeite, K(_0.5Na0.5)2(Mg0.8Mn0.1Fe0.1)2(Be0.6Mg0.4)3[Si12O30], a new milarite-type mineral from the Bellerberg volcano, Eifel area, Germany Mineralogy and Petrology, 2009, 96, 221-232 |
| 9013462 | CIF | As2 Cu3 O8 | P 1 21/c 1 | 6.327; 8.642; 11.313 90; 92.04; 90 | 618.179 | Poulsen, S. J.; Calvo, C. Crystal structure of Cu3(AsO4)2 Canadian Journal of Chemistry, 1968, 46, 917-927 |
| 9013463 | CIF | Fe | I m -3 m | 2.8604; 2.8604; 2.8604 90; 90; 90 | 23.403 | Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25C Note: lattice parameter is average of four samples Journal of Chemical Physics, 1935, 3, 605-616 |
| 9013464 | CIF | Sb | P 63/m m c | 4.2995; 4.2995; 11.2515 90; 90; 120 | 180.126 | Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25C Note: sample 1 Journal of Chemical Physics, 1935, 3, 605-616 |
| 9013465 | CIF | C2 Ba Ca O6 | P 1 21/m 1 | 8.092; 5.2344; 6.544 90; 106.05; 90 | 266.378 | Dickens, B.; Bowen, J. S. The crystal structure of BaCa(CO3)2 (barytocalcite) Journal of Research of the National Bureau of Standards - Physics and Chemistry, 1971, 197-203 |
| 9013466 | CIF | Fe3 H6 O11 P2 | P b n a | 9.46; 10.024; 8.67 90; 90; 90 | 822.15 | Moore, P. B.; Araki, T. A mixed-valence solid-solution series: Crystal structures of phosphoferrite, Fe3(H2O)3[PO4]2, and kryzhanovskite, Fe3(OH)3[PO4]2 Inorganic Chemistry, 1976, 15, 316-321 |
| 9013467 | CIF | Fe3 H3 O11 P2 | P b n a | 9.518; 9.749; 8.031 90; 90; 90 | 745.204 | Moore, P. B.; Araki, T. A mixed-valence solid-solution series: Crystal structures of phosphoferrite, Fe3(H2O)3[PO4]2, and kryzhanovskite, Fe3(OH)3[PO4]2 Note: this sample was synthesized by heating phosphoferrite in air Inorganic Chemistry, 1976, 15, 316-321 |
| 9013468 | CIF | N S | P 1 21/n 1 | 8.752; 7.084; 8.629 90; 93.68; 90 | 533.888 | LeLucia, M. L.; Coppens, P. Crystal structure of tetrasulfur tetranitride (S4N4) at 120 K Note: T = 120 K Inorganic Chemistry, 1978, 17, 2336-2338 |
| 9013469 | CIF | Ca2 Fe2 O5 | P n m a | 5.4253; 14.7687; 5.598 90; 90; 90 | 448.538 | Berggren, J. Refinement of the crystal structure of dicalcium ferrite, Ca2Fe2O5 Acta Chemica Scandinavica, 1971, 25, 3616-3624 |
| 9013470 | CIF | Hf O2 | P 1 21/c 1 | 5.1156; 5.1722; 5.2948 90; 99.18; 90 | 138.3 | Ruh, R.; Corfield, P. W. R. Crystal structure of monoclinic hafnia and comparison with monoclinic zirconia Locality: synthetic Journal of the American Ceramic Society, 1970, 53, 126-129 |
| 9013471 | CIF | C3 H12 Na3 O15 Y | P 63 | 11.347; 11.347; 5.935 90; 90; 120 | 661.78 | Ben Ali, A.; Awaleh, M. O.; Leblanc, M.; Smiri, L. S.; Maisonneuve, V.; Houlbert, S. Hydrothermal sythesis, crystal structure, thermal behaviour, IR and Raman spectroscopy of Na3Y(CO3)3*6H2O Locality: synthetic Comptes Rendus Chimie, 2004, 7, 661-668 |
| 9013472 | CIF | Fe | I m -3 m | 2.869; 2.869; 2.869 90; 90; 90 | 23.615 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 513 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013473 | CIF | Fe | I m -3 m | 2.873; 2.873; 2.873 90; 90; 90 | 23.714 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 623 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013474 | CIF | Fe | I m -3 m | 2.878; 2.878; 2.878 90; 90; 90 | 23.838 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 722 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013475 | CIF | Fe | I m -3 m | 2.882; 2.882; 2.882 90; 90; 90 | 23.938 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 822 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013476 | CIF | Fe | I m -3 m | 2.886; 2.886; 2.886 90; 90; 90 | 24.037 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 921 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013477 | CIF | Fe | I m -3 m | 2.89; 2.89; 2.89 90; 90; 90 | 24.138 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 994 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013478 | CIF | Fe | I m -3 m | 2.891; 2.891; 2.891 90; 90; 90 | 24.163 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1026 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013479 | CIF | Fe | I m -3 m | 2.891; 2.891; 2.891 90; 90; 90 | 24.163 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1033 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013480 | CIF | Fe | I m -3 m | 2.892; 2.892; 2.892 90; 90; 90 | 24.188 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1043 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013481 | CIF | Fe | I m -3 m | 2.893; 2.893; 2.893 90; 90; 90 | 24.213 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1060 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013482 | CIF | Fe | I m -3 m | 2.895; 2.895; 2.895 90; 90; 90 | 24.263 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1120 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013483 | CIF | Fe | I m -3 m | 2.897; 2.897; 2.897 90; 90; 90 | 24.313 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1175 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013484 | CIF | Fe | I m -3 m | 2.898; 2.898; 2.898 90; 90; 90 | 24.339 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1189 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013485 | CIF | Fe | I m -3 m | 2.925; 2.925; 2.925 90; 90; 90 | 25.025 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1662 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013486 | CIF | Fe | I m -3 m | 2.926; 2.926; 2.926 90; 90; 90 | 25.051 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1667 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013487 | CIF | Fe | I m -3 m | 2.928; 2.928; 2.928 90; 90; 90 | 25.102 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1705 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013488 | CIF | Fe | I m -3 m | 2.933; 2.933; 2.933 90; 90; 90 | 25.231 | Basinski, Z. S.; Hume-Rothery W; Sutton, A. L. The lattice expansion of iron Sample: at T = 1775 K Proceedings of the Royal Society of London A, 1955, 229, 459-467 |
| 9013489 | CIF | Al5.655 Mg2.39 O10 Si1.455 | P 1 21/a 1 | 11.286; 14.438; 9.957 90; 125.4; 90 | 1322.52 | Higgins, J. B.; Ribbe, P. H. A neutron and x-ray diffraction study of (Mg-Al)VI and (Si-Al)IV ordering monoclinic sapphirine Locality: Bekily, Madagasgar Note: Data from neutron, known as sapphirine II Contributions to Mineralogy and Petrology, 1979, 68, 357-368 |
| 9013490 | CIF | Al5.655 Mg2.39 O10 Si1.455 | P 1 21/a 1 | 11.286; 14.438; 9.957 90; 125.4; 90 | 1322.52 | Higgins, J. B.; Ribbe, P. H. A neutron and x-ray diffraction study of (Mg-Al)VI and (Si-Al)IV ordering monoclinic sapphirine Locality: Bekily, Madagasgar Note: Data from x-ray diffraction, known as sapphirine II Contributions to Mineralogy and Petrology, 1979, 68, 357-368 |
| 9013491 | CIF | O2 Si | A 1 a 1 | 25.878; 5.001; 18.526 90; 117.69; 90 | 2122.98 | Hirose, T.; Kihara, K.; Okuno, M.; Fujinami, S.; Shinoda, K. X-ray, DTA and Raman studies of monoclinic tridymite and its higher temperature orthorhombic modification with varying temperature. Note: T = 298 K Journal of Mineralogical and Petrological Sciences, 2005, 100, 55-69 |
| 9013492 | CIF | O2 Si | A 1 a 1 | 25.919; 5.004; 18.54 90; 117.72; 90 | 2128.64 | Hirose, T.; Kihara, K.; Okuno, M.; Fujinami, S.; Shinoda, K. X-ray, DTA and Raman studies of monoclinic tridymite and its higher temperature orthorhombic modification with varying temperature. Note: T = 373 K Journal of Mineralogical and Petrological Sciences, 2005, 100, 55-69 |
| 9013493 | CIF | O2 Si | P 21 21 21 | 26.163; 4.987; 8.199 90; 90; 90 | 1069.76 | Hirose, T.; Kihara, K.; Okuno, M.; Fujinami, S.; Shinoda, K. X-ray, DTA and Raman studies of monoclinic tridymite and its higher temperature orthorhombic modification with varying temperature. Note: T = 413 K Journal of Mineralogical and Petrological Sciences, 2005, 100, 55-69 |
| 9013494 | CIF | Al1.92 Ca1.1 Fe0.88 H Mn0.2 O13 Si3 Sr0.9 | P 1 21/m 1 | 8.928; 5.652; 10.244 90; 114.46; 90 | 470.53 | Minakawa, T.; Fukushima, H.; Nishio-Hamane D; Miura, H. Epidote-(Sr), CaSrAl2Fe(Si2O7)(SiO4)(OH), a new mineral from the Ananai mine, Kochi Prefecture, Japan Locality: Ananai mine, Kochi Prefecture, Japan Journal of Mineralogical and Petrological Sciences, 2008, 103, 400-406 |
| 9013495 | CIF | Sb | R -3 m :H | 4.307; 4.307; 11.273 90; 90; 120 | 181.101 | Schiferl, D. 50-kilobar gasketed diamond anvil cell for single-crystal X-ray diffractometer use with the crystal sxtructure of Sb up to 26 kilobars as a test problem Locality: synthetic Sample: at 2.6 GPa Note: cell parameters from ICSD Note: phase known as Sb(I) Review of Scientific Instruments, 1977, 48, 24-30 |
| 9013496 | CIF | Au Cu3 | P m -3 m | 3.74; 3.74; 3.74 90; 90; 90 | 52.314 | Megaw, H. D. Copper-gold alloy, Cu3Au Crystal Structures, 1973, 1973, 89-90 |
| 9013497 | CIF | Fe0.434 S Zn0.566 | P 63 m c | 3.8353; 3.8353; 6.3008 90; 90; 120 | 80.265 | Kullerud, G. The Fe S - Zn S system. A geological thermometer Norsk Geologisk Tidsskrift, 1953, 32, 61-147 |
| 9013498 | CIF | Fe0.442 S Zn0.558 | P 63 m c | 3.8357; 3.8357; 6.3002 90; 90; 120 | 80.274 | Kullerud, G. The Fe S - Zn S system. A geological thermometer Norsk Geologisk Tidsskrift, 1953, 32, 61-147 |
| 9013499 | CIF | Fe2 S3 Tl | C m c m | 9.083; 10.754; 5.412 90; 90; 90 | 528.636 | Balic-Zunic T; Karanovic, L.; Poleti, D. Crystal structure of picotpaulite, TlFe2S3, from Allchar, FYR Macedonia Acta Chimica Slovenica, 2008, 55, 801-809 |
| 9013500 | CIF | Al Ca O6 Sc Si | C 1 2/c 1 | 9.884; 8.988; 5.446 90; 105.86; 90 | 465.391 | Ohashi, H.; Ii, N. Structure of calcium scandium aluminum silicate (CaScAlSiO6)-pyroxene, Journal of the Japanese Association of Mineralogists, Petrologists and Economic Geologists, 1978, 73, 267-273 |
| 9013501 | CIF | H12 K2 Mg O14 S2 | P 1 21/a 1 | 9.0954; 12.2484; 6.1335 90; 104.88; 90 | 660.383 | Bosi, F.; Belardi, G.; Ballirano, P. Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn American Mineralogist, 2009, 94, 74-82 |
| 9013502 | CIF | Fe H12 K2 O14 S2 | P 1 21/a 1 | 9.0822; 12.2786; 6.1765 90; 104.568; 90 | 666.638 | Bosi, F.; Belardi, G.; Ballirano, P. Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn American Mineralogist, 2009, 94, 74-82 |
| 9013503 | CIF | Co H12 K2 O14 S2 | P 1 21/a 1 | 9.0609; 12.2156; 6.1586 90; 104.839; 90 | 658.927 | Bosi, F.; Belardi, G.; Ballirano, P. Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn American Mineralogist, 2009, 94, 74-82 |
| 9013504 | CIF | H12 K2 Ni O14 S2 | P 1 21/a 1 | 9.0049; 12.1904; 6.1368 90; 105.047; 90 | 650.559 | Bosi, F.; Belardi, G.; Ballirano, P. Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn American Mineralogist, 2009, 94, 74-82 |
| 9013505 | CIF | Cu H12 K2 O14 S2 | P 1 21/a 1 | 9.0851; 12.1302; 6.1674 90; 104.45; 90 | 658.172 | Bosi, F.; Belardi, G.; Ballirano, P. Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn American Mineralogist, 2009, 94, 74-82 |
| 9013506 | CIF | H12 K2 O14 S2 Zn | P 1 21/a 1 | 9.0449; 12.2213; 6.1592 90; 104.775; 90 | 658.328 | Bosi, F.; Belardi, G.; Ballirano, P. Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn American Mineralogist, 2009, 94, 74-82 |
| 9013507 | CIF | Lu O4 P | I 41/a m d :2 | 6.7895; 6.7895; 5.956 90; 90; 90 | 274.556 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9013508 | CIF | Lu O4 P | I 41/a m d :2 | 6.7914; 6.7914; 5.9585 90; 90; 90 | 274.825 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9013509 | CIF | Lu O4 P | I 41/a m d :2 | 6.7951; 6.7951; 5.9618 90; 90; 90 | 275.276 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9013510 | CIF | Lu O4 P | I 41/a m d :2 | 6.7989; 6.7989; 5.9664 90; 90; 90 | 275.797 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9013511 | CIF | Lu O4 P | I 41/a m d :2 | 6.805; 6.805; 5.9725 90; 90; 90 | 276.575 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study, Locality: synthetic Note: T = 400 C Note: zircon structure American Mineralogist, 2009, 94, 98-104 |
| 9013512 | CIF | Lu O4 P | I 41/a m d :2 | 6.809; 6.809; 5.9768 90; 90; 90 | 277.099 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9013513 | CIF | Lu O4 P | I 41/a m d :2 | 6.8132; 6.8132; 5.9814 90; 90; 90 | 277.655 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9013514 | CIF | Lu O4 P | I 41/a m d :2 | 6.8171; 6.8171; 5.9859 90; 90; 90 | 278.182 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9013515 | CIF | Lu O4 P | I 41/a m d :2 | 6.8214; 6.8214; 5.9893 90; 90; 90 | 278.691 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9013516 | CIF | Lu O4 P | I 41/a m d :2 | 6.8249; 6.8249; 5.9932 90; 90; 90 | 279.159 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9013517 | CIF | Lu O4 P | I 41/a m d :2 | 6.8295; 6.8295; 5.9981 90; 90; 90 | 279.764 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9013518 | CIF | Lu O4 V | I 41/a m d :2 | 7.023; 7.023; 6.2305 90; 90; 90 | 307.304 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9013519 | CIF | Lu O4 V | I 41/a m d :2 | 7.0242; 7.0242; 6.2355 90; 90; 90 | 307.656 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9013520 | CIF | Lu O4 V | I 41/a m d :2 | 7.0265; 7.0265; 6.2423 90; 90; 90 | 308.193 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9013521 | CIF | Lu O4 V | I 41/a m d :2 | 7.0288; 7.0288; 6.2494 90; 90; 90 | 308.746 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9013522 | CIF | Lu O4 V | I 41/a m d :2 | 7.0313; 7.0313; 6.257 90; 90; 90 | 309.341 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study, Locality: synthetic Note: T = 400 C Note: zircon structure American Mineralogist, 2009, 94, 98-104 |
| 9013523 | CIF | Lu O4 V | I 41/a m d :2 | 7.034; 7.034; 6.2643 90; 90; 90 | 309.94 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9013524 | CIF | Lu O4 V | I 41/a m d :2 | 7.0367; 7.0367; 6.2718 90; 90; 90 | 310.549 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9013525 | CIF | Lu O4 V | I 41/a m d :2 | 7.0395; 7.0395; 6.2796 90; 90; 90 | 311.183 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9013526 | CIF | Lu O4 V | I 41/a m d :2 | 7.0422; 7.0422; 6.2873 90; 90; 90 | 311.803 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9013527 | CIF | Lu O4 V | I 41/a m d :2 | 7.0454; 7.0454; 6.2951 90; 90; 90 | 312.474 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9013528 | CIF | Lu O4 V | I 41/a m d :2 | 7.0478; 7.0478; 6.3022 90; 90; 90 | 313.04 | Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist, 2009, 94, 98-104 |
| 9013529 | CIF | Fe3 O4 | F d -3 m :2 | 8.3967; 8.3967; 8.3967 90; 90; 90 | 592.006 | Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: Mgt100 American Mineralogist, 2009, 94, 181-189 |
| 9013530 | CIF | Fe2.904 O4 Ti0.096 | F d -3 m :2 | 8.4067; 8.4067; 8.4067 90; 90; 90 | 594.123 | Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi10C American Mineralogist, 2009, 94, 181-189 |
| 9013531 | CIF | Fe2.902 O4 Ti0.098 | F d -3 m :2 | 8.4095; 8.4095; 8.4095 90; 90; 90 | 594.717 | Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi50B American Mineralogist, 2009, 94, 181-189 |
| 9013532 | CIF | Fe2.814 O4 Ti0.186 | F d -3 m :2 | 8.4145; 8.4145; 8.4145 90; 90; 90 | 595.779 | Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi10Ai American Mineralogist, 2009, 94, 181-189 |
| 9013533 | CIF | Fe2.758 O4 Ti0.242 | F d -3 m :2 | 8.425; 8.425; 8.425 90; 90; 90 | 598.012 | Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi10Ao American Mineralogist, 2009, 94, 181-189 |
| 9013534 | CIF | Fe2.646 O4 Ti0.354 | F d -3 m :2 | 8.4348; 8.4348; 8.4348 90; 90; 90 | 600.101 | Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi20A American Mineralogist, 2009, 94, 181-189 |
| 9013535 | CIF | Fe2.538 O4 Ti0.462 | F d -3 m :2 | 8.4569; 8.4569; 8.4569 90; 90; 90 | 604.83 | Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi30A American Mineralogist, 2009, 94, 181-189 |
| 9013536 | CIF | Al0.028 Fe2.387 O4 Ti0.585 | F d -3 m :2 | 8.4716; 8.4716; 8.4716 90; 90; 90 | 607.99 | Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi50Bd American Mineralogist, 2009, 94, 181-189 |
| 9013537 | CIF | Fe2.356 O4 Ti0.644 | F d -3 m :2 | 8.4875; 8.4875; 8.4875 90; 90; 90 | 611.42 | Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi50C American Mineralogist, 2009, 94, 181-189 |
| 9013538 | CIF | Fe2.287 O4 Ti0.713 | F d -3 m :2 | 8.4972; 8.4972; 8.4972 90; 90; 90 | 613.518 | Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi40A American Mineralogist, 2009, 94, 181-189 |
| 9013539 | CIF | Fe2.31 O4 Ti0.69 | F d -3 m :2 | 8.4975; 8.4975; 8.4975 90; 90; 90 | 613.583 | Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi60A American Mineralogist, 2009, 94, 181-189 |
| 9013540 | CIF | Fe2.248 O4 Ti0.752 | F d -3 m :2 | 8.5052; 8.5052; 8.5052 90; 90; 90 | 615.253 | Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi70A American Mineralogist, 2009, 94, 181-189 |
| 9013541 | CIF | Fe2.247 O4 Ti0.751 | F d -3 m :2 | 8.5059; 8.5059; 8.5059 90; 90; 90 | 615.405 | Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi80Ac American Mineralogist, 2009, 94, 181-189 |
| 9013542 | CIF | Fe2.244 O4 Ti0.756 | F d -3 m :2 | 8.5079; 8.5079; 8.5079 90; 90; 90 | 615.839 | Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi80Af American Mineralogist, 2009, 94, 181-189 |
| 9013543 | CIF | Fe2.2 O4 Ti0.8 | F d -3 m :2 | 8.5139; 8.5139; 8.5139 90; 90; 90 | 617.143 | Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTib3 American Mineralogist, 2009, 94, 181-189 |
| 9013544 | CIF | Fe2.155 O4 Ti0.845 | F d -3 m :2 | 8.522; 8.522; 8.522 90; 90; 90 | 618.906 | Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTib2 American Mineralogist, 2009, 94, 181-189 |
| 9013545 | CIF | Fe2.092 O4 Ti0.908 | F d -3 m :2 | 8.5274; 8.5274; 8.5274 90; 90; 90 | 620.083 | Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTib4 American Mineralogist, 2009, 94, 181-189 |
| 9013546 | CIF | Fe2.07 O4 Ti0.93 | F d -3 m :2 | 8.5307; 8.5307; 8.5307 90; 90; 90 | 620.803 | Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTib1c American Mineralogist, 2009, 94, 181-189 |
| 9013547 | CIF | Fe2.055 O4 Ti0.945 | F d -3 m :2 | 8.5322; 8.5322; 8.5322 90; 90; 90 | 621.131 | Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTib1b American Mineralogist, 2009, 94, 181-189 |
| 9013548 | CIF | Ca4.958 F O12 P3 U0.042 | P 63/m | 9.3709; 9.3709; 6.8849 90; 90; 120 | 523.589 | Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y. Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: UFAP American Mineralogist, 2009, 94, 345-351 |
| 9013549 | CIF | Ca4.967 Cl2 O12 P3 U0.033 | P 63/m | 9.6233; 9.6233; 6.7784 90; 90; 120 | 543.633 | Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y. Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: UClAP American Mineralogist, 2009, 94, 345-351 |
| 9013550 | CIF | Ca4.961 F O12 P3 Th0.039 | P 63/m | 9.375; 9.375; 6.883 90; 90; 120 | 523.903 | Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y. Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: ThFAP American Mineralogist, 2009, 94, 345-351 |
| 9013551 | CIF | Ca4.891 Cl2 O12 P3 Th0.109 | P 63/m | 9.633; 9.633; 6.7834 90; 90; 120 | 545.131 | Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y. Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: ThClAP American Mineralogist, 2009, 94, 345-351 |
| 9013552 | CIF | F O12 P3 Sr4.965 Th0.035 | P 63/m | 9.7038; 9.7038; 7.2723 90; 90; 120 | 593.043 | Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y. Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: ThSrFAP American Mineralogist, 2009, 94, 345-351 |
| 9013558 | CIF | Cl O12 P3 Sr4.94 Th0.06 | P 63/m | 9.8562; 9.8562; 7.2095 90; 90; 120 | 606.534 | Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y. Site preference of U and Th in Cl, F, and Sr apatites Note: ThSrClAP American Mineralogist, 2009, 94, 345-351 |
| 9013559 | CIF | Ca2.8 Mg0.12 Mn1.12 O14 Sb3.96 | P 31 2 1 | 7.279; 7.279; 17.667 90; 90; 120 | 810.657 | Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L. High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 0.0001 GPa American Mineralogist, 2009, 94, 352-358 |
| 9013560 | CIF | Ca2.8 Mg0.12 Mn1.12 O14 Sb3.96 | P 31 2 1 | 7.243; 7.243; 17.57 90; 90; 120 | 798.251 | Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L. High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 2.25 GPa American Mineralogist, 2009, 94, 352-358 |
| 9013561 | CIF | Ca2.8 Mg0.12 Mn1.12 O14 Sb3.96 | P 31 2 1 | 7.218; 7.218; 17.51 90; 90; 120 | 790.043 | Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L. High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 4.23 GPa American Mineralogist, 2009, 94, 352-358 |
| 9013562 | CIF | Ca2.8 Mg0.12 Mn1.12 O14 Sb3.96 | P 31 2 1 | 7.204; 7.204; 17.45 90; 90; 120 | 784.284 | Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L. High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 5.41 GPa American Mineralogist, 2009, 94, 352-358 |
| 9013563 | CIF | Ca2.8 Mg0.12 Mn1.12 O14 Sb3.96 | P 31 2 1 | 7.182; 7.182; 17.465 90; 90; 120 | 780.171 | Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L. High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 6.38 GPa American Mineralogist, 2009, 94, 352-358 |
| 9013564 | CIF | Ca2.8 Mg0.12 Mn1.12 O14 Sb3.96 | P 31 2 1 | 7.17; 7.17; 17.406 90; 90; 120 | 774.94 | Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L. High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 7.42 GPa American Mineralogist, 2009, 94, 352-358 |
| 9013565 | CIF | C Ca O3 | P 65 2 2 | 7.29; 7.29; 25.302 90; 90; 120 | 1164.5 | Wang, J.; Becker, U. Structure and carbonate orientation of vaterite (CaCO3) Note: Coordinates corrected by Wang, Sept, 2009 American Mineralogist, 2009, 94, 380-386 |
| 9013566 | CIF | As S | P 1 21/n 1 | 9.3334; 13.578; 6.6006 90; 106.499; 90 | 802.044 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se0-2 American Mineralogist, 2009, 94, 451-460 |
| 9013567 | CIF | As S | P 1 21/n 1 | 9.342; 13.5666; 6.5961 90; 106.531; 90 | 801.43 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se0-3 American Mineralogist, 2009, 94, 451-460 |
| 9013568 | CIF | As S | P 1 21/n 1 | 9.3389; 13.5871; 6.5981 90; 106.5; 90 | 802.746 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se0-4 American Mineralogist, 2009, 94, 451-460 |
| 9013569 | CIF | As S | P 1 21/n 1 | 9.3453; 13.5885; 6.5973 90; 106.46; 90 | 803.449 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se0-5 American Mineralogist, 2009, 94, 451-460 |
| 9013570 | CIF | As S0.663 Se0.338 | P 1 21/n 1 | 9.4342; 13.6374; 6.6443 90; 106.523; 90 | 819.542 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-1 American Mineralogist, 2009, 94, 451-460 |
| 9013571 | CIF | As S0.495 Se0.505 | P 1 21/n 1 | 9.4654; 13.6771; 6.6635 90; 106.517; 90 | 827.055 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-3 American Mineralogist, 2009, 94, 451-460 |
| 9013572 | CIF | As S0.607 Se0.392 | P 1 21/n 1 | 9.4602; 13.6374; 6.6556 90; 106.49; 90 | 823.341 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-4 American Mineralogist, 2009, 94, 451-460 |
| 9013573 | CIF | As S0.572 Se0.427 | P 1 21/n 1 | 9.4424; 13.64; 6.6537 90; 106.506; 90 | 821.644 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-5 American Mineralogist, 2009, 94, 451-460 |
| 9013574 | CIF | As S0.607 Se0.392 | P 1 21/n 1 | 9.4461; 13.6429; 6.6526 90; 106.55; 90 | 821.817 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-6 American Mineralogist, 2009, 94, 451-460 |
| 9013575 | CIF | As S0.602 Se0.397 | P 1 21/n 1 | 9.4601; 13.6323; 6.6492 90; 106.491; 90 | 822.226 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-7 American Mineralogist, 2009, 94, 451-460 |
| 9013576 | CIF | As S0.61 Se0.39 | P 1 21/n 1 | 9.446; 13.629; 6.6496 90; 106.426; 90 | 821.127 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-8 American Mineralogist, 2009, 94, 451-460 |
| 9013577 | CIF | As S0.587 Se0.413 | P 1 21/n 1 | 9.4598; 13.6531; 6.6604 90; 106.511; 90 | 824.757 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-9 American Mineralogist, 2009, 94, 451-460 |
| 9013578 | CIF | As S0.562 Se0.437 | P 1 21/n 1 | 9.4725; 13.6493; 6.6579 90; 106.542; 90 | 825.192 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-10 American Mineralogist, 2009, 94, 451-460 |
| 9013579 | CIF | As S0.84 Se0.16 | P 1 21/n 1 | 9.3874; 13.6002; 6.6233 90; 106.444; 90 | 811.012 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-14 American Mineralogist, 2009, 94, 451-460 |
| 9013580 | CIF | As S0.848 Se0.152 | P 1 21/n 1 | 9.3828; 13.5837; 6.6182 90; 106.484; 90 | 808.842 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-15 American Mineralogist, 2009, 94, 451-460 |
| 9013581 | CIF | As S0.87 Se0.13 | P 1 21/n 1 | 9.3616; 13.5833; 6.608 90; 106.378; 90 | 806.186 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-16 American Mineralogist, 2009, 94, 451-460 |
| 9013582 | CIF | As S0.9 Se0.1 | P 1 21/n 1 | 9.3805; 13.6021; 6.6197 90; 106.442; 90 | 810.097 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-17 American Mineralogist, 2009, 94, 451-460 |
| 9013583 | CIF | As S0.908 Se0.093 | P 1 21/n 1 | 9.3527; 13.5795; 6.6069 90; 106.382; 90 | 805.044 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-18 American Mineralogist, 2009, 94, 451-460 |
| 9013584 | CIF | As S0.763 Se0.237 | P 1 21/n 1 | 9.4193; 13.6027; 6.6311 90; 106.483; 90 | 814.713 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-1 American Mineralogist, 2009, 94, 451-460 |
| 9013585 | CIF | As S0.352 Se0.648 | P 1 21/n 1 | 9.4938; 13.692; 6.6855 90; 106.527; 90 | 833.138 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-2 American Mineralogist, 2009, 94, 451-460 |
| 9013586 | CIF | As S0.275 Se0.725 | P 1 21/n 1 | 9.5106; 13.7233; 6.6948 90; 106.65; 90 | 837.149 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-3 American Mineralogist, 2009, 94, 451-460 |
| 9013587 | CIF | As S0.8 Se0.2 | P 1 21/n 1 | 9.4223; 13.5906; 6.6354 90; 106.446; 90 | 814.931 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-4 American Mineralogist, 2009, 94, 451-460 |
| 9013588 | CIF | As S0.36 Se0.64 | P 1 21/n 1 | 9.5136; 13.7364; 6.6874 90; 106.545; 90 | 837.743 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-6 American Mineralogist, 2009, 94, 451-460 |
| 9013589 | CIF | As S0.395 Se0.605 | P 1 21/n 1 | 9.5056; 13.6975; 6.6851 90; 106.508; 90 | 834.542 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-7 American Mineralogist, 2009, 94, 451-460 |
| 9013590 | CIF | As S0.382 Se0.618 | P 1 21/n 1 | 9.4842; 13.7008; 6.6808 90; 106.475; 90 | 832.469 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-8 American Mineralogist, 2009, 94, 451-460 |
| 9013591 | CIF | As S0.44 Se0.56 | P 1 21/n 1 | 9.4924; 13.6952; 6.6808 90; 106.524; 90 | 832.637 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-9 American Mineralogist, 2009, 94, 451-460 |
| 9013592 | CIF | As S0.615 Se0.385 | P 1 21/n 1 | 9.4592; 13.6345; 6.6501 90; 106.382; 90 | 822.854 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-11 American Mineralogist, 2009, 94, 451-460 |
| 9013593 | CIF | As S0.25 Se0.75 | P 1 21/n 1 | 9.5257; 13.7344; 6.7033 90; 106.565; 90 | 840.595 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-2 American Mineralogist, 2009, 94, 451-460 |
| 9013594 | CIF | As S0.213 Se0.788 | P 1 21/n 1 | 9.5246; 13.7225; 6.6977 90; 106.537; 90 | 839.188 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-3 American Mineralogist, 2009, 94, 451-460 |
| 9013595 | CIF | As S0.255 Se0.745 | P 1 21/n 1 | 9.5129; 13.7439; 6.6999 90; 106.567; 90 | 839.61 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-5 American Mineralogist, 2009, 94, 451-460 |
| 9013596 | CIF | As S0.28 Se0.72 | P 1 21/n 1 | 9.5316; 13.7453; 6.7038 90; 106.558; 90 | 841.875 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-7 American Mineralogist, 2009, 94, 451-460 |
| 9013597 | CIF | As S0.213 Se0.787 | P 1 21/n 1 | 9.511; 13.7388; 6.6996 90; 106.492; 90 | 839.419 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-8 American Mineralogist, 2009, 94, 451-460 |
| 9013598 | CIF | As S0.255 Se0.745 | P 1 21/n 1 | 9.5258; 13.7372; 6.7034 90; 106.593; 90 | 840.664 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-9 American Mineralogist, 2009, 94, 451-460 |
| 9013599 | CIF | As S0.12 Se0.88 | P 1 21/n 1 | 9.5477; 13.7625; 6.7175 90; 106.565; 90 | 846.047 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se7-3 American Mineralogist, 2009, 94, 451-460 |
| 9013600 | CIF | As S0.077 Se0.923 | P 1 21/n 1 | 9.5346; 13.7644; 6.7137 90; 106.672; 90 | 844.054 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se7-5 American Mineralogist, 2009, 94, 451-460 |
| 9013601 | CIF | As S0.127 Se0.873 | P 1 21/n 1 | 9.5454; 13.7912; 6.7192 90; 106.51; 90 | 848.063 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se7-7 American Mineralogist, 2009, 94, 451-460 |
| 9013602 | CIF | As Se | P 1 21/n 1 | 9.5681; 13.8187; 6.7368 90; 106.577; 90 | 853.711 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S0Se1-2 American Mineralogist, 2009, 94, 451-460 |
| 9013603 | CIF | As Se | P 1 21/n 1 | 9.5658; 13.82; 6.7321 90; 106.617; 90 | 852.812 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S0Se1-3 American Mineralogist, 2009, 94, 451-460 |
| 9013604 | CIF | As Se | P 1 21/n 1 | 9.5623; 13.8137; 6.734 90; 106.692; 90 | 852.018 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S0Se1-4 American Mineralogist, 2009, 94, 451-460 |
| 9013605 | CIF | As Se | P 1 21/n 1 | 9.5666; 13.8027; 6.7328 90; 106.575; 90 | 852.092 | Kyono, A. Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S0Se1-5 American Mineralogist, 2009, 94, 451-460 |
| 9013606 | CIF | Al0.61 Ca2.31 Ce3.21 Dy0.03 Fe0.39 Gd0.06 H7 La1.35 Nd1.14 O31 Pr0.42 Si7 Sm0.15 Yb0.009 | R 3 c :H | 10.645; 10.645; 38.019 90; 90; 120 | 3730.98 | Nestola, F.; Guastoni, A.; Camara, F.; Secco, L.; Dal Negro, A.; Pedron, D.; Beran, A. Aluminocerite-Ce: A new species from Baveno, Italy: Descriptions and crystal-structure determination American Mineralogist, 2009, 94, 487-493 |
| 9013607 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.644; 8.749; 5.304 90; 106.96; 90 | 428.063 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 0.0001 GPa American Mineralogist, 2009, 94, 557-564 |
| 9013608 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.614; 8.706; 5.278 90; 106.86; 90 | 422.777 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 1.52 GPa American Mineralogist, 2009, 94, 557-564 |
| 9013609 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.566; 8.659; 5.252 90; 106.82; 90 | 416.422 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 3.47 GPa American Mineralogist, 2009, 94, 557-564 |
| 9013610 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.496; 8.568; 5.201 90; 106.25; 90 | 406.257 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 7.18 GPa American Mineralogist, 2009, 94, 557-564 |
| 9013611 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.469; 8.521; 5.169 90; 105.99; 90 | 400.926 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 9.39 GPa American Mineralogist, 2009, 94, 557-564 |
| 9013612 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.453; 8.49; 5.15 90; 105.89; 90 | 397.525 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 10.93 GPa American Mineralogist, 2009, 94, 557-564 |
| 9013613 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.483; 8.565; 5.193 90; 106.13; 90 | 405.181 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 7.62 GPa American Mineralogist, 2009, 94, 557-564 |
| 9013614 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.545; 8.634; 5.233 90; 106.59; 90 | 413.307 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 4.61 GPa American Mineralogist, 2009, 94, 557-564 |
| 9013615 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.519; 8.598; 5.208 90; 106.31; 90 | 409.092 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 6.10 GPa American Mineralogist, 2009, 94, 557-564 |
| 9013616 | CIF | Ag16 As3.596 Hg S15 Sb0.403 | C 1 2 1 | 26.0388; 15.0651; 15.5361 90; 90.48; 90 | 6094.24 | Bindi, L.; Keutsch, F. N.; Francis, C. A.; Menchetti, S. Fettelite, [Ag6As2S7][Ag10HgAs2S8] from Chanarcillo, Chile: Crystal structure, pseudosymmetry, twinning, and revised chemical formula American Mineralogist, 2009, 94, 609-615 |
| 9013617 | CIF | Fe Ge2 Li O6 | P 1 21/c 1 | 9.893; 8.836; 5.379 90; 108.83; 90 | 445.038 | Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A. High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 0.00 GPa American Mineralogist, 2009, 94, 616-621 |
| 9013618 | CIF | H4 Mg O6 S | P 21 21 21 | 8.8932; 8.4881; 12.4401 90; 90; 90 | 939.058 | Ma, H.; Bish, D. L.; Wang, H. W.; Chipera, S. J. Determination of the crystal structure of sanderite, MgSO4*2H2O, by X-ray powder diffraction and the charge flipping method Locality: synthetic Note: x-coordinate of O4 changed by the author American Mineralogist, 2009, 94, 622-625 |
| 9013619 | CIF | Li1.95 Mg1.05 O12 Si5 | I a -3 d | 11.266; 11.266; 11.266 90; 90; 90 | 1429.91 | Yang, H.; Konzett, J.; Downs, R. T.; Frost, D. J. Crystal structure and Raman spectrum of a high-pressure Li-rich majoritic garnet, (Li2Mg)Si2(SiO4)3 American Mineralogist, 2009, 94, 630-633 |
| 9013620 | CIF | Al1.964 Fe0.878 Mg0.138 O4 | F d -3 m :2 | 8.1584; 8.1584; 8.1584 90; 90; 90 | 543.019 | Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P. Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample HO19 Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain American Mineralogist, 2009, 94, 657-665 |
| 9013621 | CIF | Al1.948 Fe0.924 Mg0.116 O4 | F d -3 m :2 | 8.1511; 8.1511; 8.1511 90; 90; 90 | 541.563 | Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P. Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample AVMa8.9 Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain American Mineralogist, 2009, 94, 657-665 |
| 9013622 | CIF | Al1.906 Fe0.934 Mg0.146 O4 Ti0.004 | F d -3 m :2 | 8.1517; 8.1517; 8.1517 90; 90; 90 | 541.682 | Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P. Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample AVHz20 Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain American Mineralogist, 2009, 94, 657-665 |
| 9013623 | CIF | Al1.93 Fe0.898 Mg0.15 Mn0.006 O4 Ti0.006 | F d -3 m :2 | 8.1504; 8.1504; 8.1504 90; 90; 90 | 541.423 | Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P. Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample HO15 Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain American Mineralogist, 2009, 94, 657-665 |
| 9013624 | CIF | Al1.922 Fe0.892 Mg0.164 Mn0.006 O4 Ti0.004 Zn0.002 | F d -3 m :2 | 8.1474; 8.1474; 8.1474 90; 90; 90 | 540.825 | Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P. Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample HO27BC Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain American Mineralogist, 2009, 94, 657-665 |
| 9013625 | CIF | Al1.966 Fe0.84 Mg0.19 O4 | F d -3 m :2 | 8.146; 8.146; 8.146 90; 90; 90 | 540.547 | Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P. Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample 441A Locality: the Anga metamorphic complex, Lake Baikal, Russia American Mineralogist, 2009, 94, 657-665 |
| 9013626 | CIF | Al1.944 Fe0.838 Mg0.206 O4 Ti0.008 V0.004 | F d -3 m :2 | 8.1451; 8.1451; 8.1451 90; 90; 90 | 540.368 | Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P. Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample 441B Locality: the Anga metamorphic complex, Lake Baikal, Russia American Mineralogist, 2009, 94, 657-665 |
| 9013627 | CIF | Ca5 H O13 P3 | P 63/m | 9.4212; 9.4212; 6.8927 90; 90; 120 | 529.825 | Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J. Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As0 American Mineralogist, 2009, 94, 666-675 |
| 9013628 | CIF | As0.33 Ca5 H O13 P2.67 | P 63/m | 9.4655; 9.4655; 6.9068 90; 90; 120 | 535.913 | Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J. Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As11 American Mineralogist, 2009, 94, 666-675 |
| 9013629 | CIF | As0.727 Ca5 H O13 P2.273 | P 63/m | 9.5075; 9.5075; 6.9187 90; 90; 120 | 541.611 | Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J. Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As24 American Mineralogist, 2009, 94, 666-675 |
| 9013630 | CIF | As1.298 Ca5 H O13 P1.702 | P 63/m | 9.564; 9.564; 6.936 90; 90; 120 | 549.438 | Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J. Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As43 American Mineralogist, 2009, 94, 666-675 |
| 9013631 | CIF | As1.972 Ca5 H O13 P1.028 | P 63/m | 9.6311; 9.6311; 6.9556 90; 90; 120 | 558.749 | Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J. Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As66 American Mineralogist, 2009, 94, 666-675 |
| 9013632 | CIF | As2.405 Ca5 H O13 P0.595 | P 63/m | 9.6758; 9.6758; 6.9732 90; 90; 120 | 565.375 | Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J. Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As80 American Mineralogist, 2009, 94, 666-675 |
| 9013633 | CIF | As3 Ca5 H O13 | P 63/m | 9.7156; 9.7156; 6.9857 90; 90; 120 | 571.057 | Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J. Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As100 American Mineralogist, 2009, 94, 666-675 |
| 9013634 | CIF | Fe3 H6 O14 P2 Pb | R -3 m :H | 7.2963; 7.2963; 16.8491 90; 90; 120 | 776.806 | Grey, I. E.; Mumme, W. G.; Mills, S. J.; Birch, W. D.; Wilson, N. C. The crystal chemical role of Zn in alunite-type minerals: Structure refinements for kintoreite and zincian kintoreite American Mineralogist, 2009, 94, 676-683 |
| 9013635 | CIF | As0.766 Fe3 H6 O14 P1.08 Pb S0.16 Zn0.31 | R -3 m :H | 7.3789; 7.3789; 16.8552 90; 90; 120 | 794.782 | Grey, I. E.; Mumme, W. G.; Mills, S. J.; Birch, W. D.; Wilson, N. C. The crystal chemical role of Zn in alunite-type minerals: Structure refinements for kintoreite and zincian kintoreite American Mineralogist, 2009, 94, 676-683 |
| 9013636 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.74; 7.74; 4.932 90; 90; 90 | 295.464 | Merlini, M.; Gemmi, M.; Hanfland, M.; Crichton, W. High-pressure behavior of akermanite and gehlenite and phase stability of the normal structures in melelites Note: P = 5 GPa American Mineralogist, 2009, 94, 704-709 |
| 9013637 | CIF | Ca2 Mg O7 Si2 | P -4 21 m | 7.57; 7.57; 4.781 90; 90; 90 | 273.975 | Merlini, M.; Gemmi, M.; Hanfland, M.; Crichton, W. High-pressure behavior of akermanite and gehlenite and phase stability of the normal structures in melelites Note: P = 15 GPa American Mineralogist, 2009, 94, 704-709 |
| 9013638 | CIF | Ca2 Mg O7 Si2 | P 1 21/n 1 | 8.82; 7.34; 9.13 90; 115.1; 90 | 535.25 | Merlini, M.; Gemmi, M.; Hanfland, M.; Crichton, W. High-pressure behavior of akermanite and gehlenite and phase stability of the normal structures in melelites Note: P = 15.7 GPa American Mineralogist, 2009, 94, 704-709 |
| 9013639 | CIF | Mg1.997 O4 Si0.995 | P b n m | 4.7552; 10.1985; 5.9822 90; 90; 90 | 290.112 | Hushur, A.; Manghnani, M. H.; Smyth, J. R.; Nestola, F.; Frost, D. J. Crystal chemistry of hydrous forsterite and its vibrational properties up to 41 GPa Locality: synthetic Sample: Anhydrous Fo100 American Mineralogist, 2009, 94, 751-760 |
| 9013640 | CIF | Mg1.984 O4 Si0.994 | P b n m | 4.7545; 10.2068; 5.9863 90; 90; 90 | 290.505 | Hushur, A.; Manghnani, M. H.; Smyth, J. R.; Nestola, F.; Frost, D. J. Crystal chemistry of hydrous forsterite and its vibrational properties up to 41 GPa Locality: synthetic Sample: SZ0408A American Mineralogist, 2009, 94, 751-760 |
| 9013641 | CIF | Mg1.99 O4 Si0.993 | P b n m | 4.7547; 10.20416; 5.98494 90; 90; 90 | 290.376 | Hushur, A.; Manghnani, M. H.; Smyth, J. R.; Nestola, F.; Frost, D. J. Crystal chemistry of hydrous forsterite and its vibrational properties up to 41 GPa Locality: synthetic Sample: SZ0408B American Mineralogist, 2009, 94, 751-760 |
| 9013642 | CIF | Al2 O4 Zn | F d -3 m :2 | 8.0854; 8.0854; 8.0854 90; 90; 90 | 528.572 | Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B. Inverse spinel structure of Co-doped gahnite Note: Sample S0, inversion parameter = 0, ZnAl2O4 American Mineralogists, 2009, 94, 771-776 |
| 9013643 | CIF | Al2 Co0.04 O4 Zn0.96 | F d -3 m :2 | 8.0863; 8.0863; 8.0863 90; 90; 90 | 528.749 | Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B. Inverse spinel structure of Co-doped gahnite Note: Sample S1, inversion parameter = .037, (Zn.96Co.04)Al2O4 American Mineralogists, 2009, 94, 771-776 |
| 9013644 | CIF | Al2 Co0.08 O4 Zn0.92 | F d -3 m :2 | 8.0883; 8.0883; 8.0883 90; 90; 90 | 529.141 | Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B. Inverse spinel structure of Co-doped gahnite Note: Sample S2, inversion parameter = .051, (Zn.92Co.08)Al2O4 American Mineralogists, 2009, 94, 771-776 |
| 9013645 | CIF | Al2 Co0.12 O4 Zn0.88 | F d -3 m :2 | 8.0897; 8.0897; 8.0897 90; 90; 90 | 529.416 | Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B. Inverse spinel structure of Co-doped gahnite Note: Sample S3, inversion parameter = .054, (Zn.88Co.12)Al2O4 American Mineralogists, 2009, 94, 771-776 |
| 9013646 | CIF | Al2 Co0.25 O4 Zn0.75 | F d -3 m :2 | 8.0914; 8.0914; 8.0914 90; 90; 90 | 529.75 | Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B. Inverse spinel structure of Co-doped gahnite Note: Sample S4, inversion parameter = .070, (Zn.75Co.25)Al2O4 American Mineralogists, 2009, 94, 771-776 |
| 9013647 | CIF | Al2 Co0.5 O4 Zn0.5 | F d -3 m :2 | 8.0928; 8.0928; 8.0928 90; 90; 90 | 530.025 | Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B. Inverse spinel structure of Co-doped gahnite Note: Sample S6, inversion parameter = .095, (Zn.5Co.5)Al2O4 American Mineralogists, 2009, 94, 771-776 |
| 9013648 | CIF | Al2 Co0.75 O4 Zn0.25 | F d -3 m :2 | 8.0945; 8.0945; 8.0945 90; 90; 90 | 530.359 | Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B. Inverse spinel structure of Co-doped gahnite Note: Sample S8, inversion parameter = .150, (Zn.25Co.75)Al2O4 American Mineralogists, 2009, 94, 771-776 |
| 9013649 | CIF | Al2 Co O4 | F d -3 m :2 | 8.1005; 8.1005; 8.1005 90; 90; 90 | 531.539 | Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B. Inverse spinel structure of Co-doped gahnite Note: Sample S10, inversion parameter = .248, CoAl2O4 American Mineralogists, 2009, 94, 771-776 |
| 9013650 | CIF | H4.108 Mn O4.054 | C -1 | 5.1342; 2.8469; 7.4815 90.31; 101.559; 89.944 | 107.134 | Lopano, C. L.; Heaney, P. J.; Post, J. E. Cs-exchange in birnessite: Reaction mechanisms inferred from time-resolved X-ray diffraction and transmission electron microscopy Note: Solution concentration 0.001 M Note: Occupancies of the Oint sites are undetermined, O is used only as a scatterer American Mineralogist, 2009, 94, 816-826 |
| 9013651 | CIF | H4.344 Mn O4.172 | C -1 | 5.1298; 2.8445; 7.5029 90.12; 101.395; 89.958 | 107.322 | Lopano, C. L.; Heaney, P. J.; Post, J. E. Cs-exchange in birnessite: Reaction mechanisms inferred from time-resolved X-ray diffraction and transmission electron microscopy Note: Solution concentration 0.01 M Note: Occupancies of the Oint sites are undetermined, O is used only as a scatterer American Mineralogist, 2009, 94, 816-826 |
| 9013652 | CIF | H4.424 Mn O4.212 | C -1 | 5.1349; 2.8465; 7.5135 89.94; 101.561; 89.997 | 107.593 | Lopano, C. L.; Heaney, P. J.; Post, J. E. Cs-exchange in birnessite: Reaction mechanisms inferred from time-resolved X-ray diffraction and transmission electron microscopy Note: Solution concentration 0.05 M Note: Occupancies of the Oint sites are undetermined, O is used only as a scatterer American Mineralogist, 2009, 94, 816-826 |
| 9013653 | CIF | Mg0.52 Na0.98 O6 Si2.98 | P 1 2/n 1 | 9.4051; 8.6436; 5.2679 90; 108.142; 90 | 406.959 | Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T. X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J1 American Mineralogist, 2009, 94, 942-949 |
| 9013654 | CIF | Mg0.494 Na0.968 O12 Si4.487 | P 1 2/n 1 | 9.3957; 8.6262; 5.2588 90; 108.05; 90 | 405.246 | Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T. X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J2 American Mineralogist, 2009, 94, 942-949 |
| 9013655 | CIF | Al0.3 Mg0.4 Na0.97 O6 Si2.33 | C 1 2/c 1 | 9.441; 8.6038; 5.2547 90; 107.833; 90 | 406.323 | Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T. X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J3 American Mineralogist, 2009, 94, 942-949 |
| 9013656 | CIF | Al0.55 Mg0.27 Na0.97 O6 Si2.21 | C 1 2/c 1 | 9.4429; 8.5946; 5.2437 90; 107.741; 90 | 405.329 | Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T. X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J4 American Mineralogist, 2009, 94, 942-949 |
| 9013657 | CIF | Al0.7 Mg0.17 Na0.99 O6 Si2.14 | C 1 2/c 1 | 9.4373; 8.5804; 5.2348 90; 107.647; 90 | 403.945 | Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T. X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J5 American Mineralogist, 2009, 94, 942-949 |
| 9013658 | CIF | Mg O3 Si | P b c n | 9.171; 8.513; 5.254 90; 90; 90 | 410.194 | Jahn, S.; Martonak, R. Phase behavior of protoenstatite at high pressure studied by atomistic simulations Locality: theoretical structure American Mineralogist, 2009, 94, 950-956 |
| 9013659 | CIF | Mg O3 Si | P b c n | 9.177; 8.816; 4.812 90; 90; 90 | 389.312 | Jahn, S.; Martonak, R. Phase behavior of protoenstatite at high pressure studied by atomistic simulations Locality: theoretical structure Note: modelled high-pressure phase at P = 0 GPa American Mineralogist, 2009, 94, 950-956 |
| 9013660 | CIF | Mg O3 Si | P 21 c n | 9.039; 8.695; 5.089 90; 90; 90 | 399.965 | Jahn, S.; Martonak, R. Phase behavior of protoenstatite at high pressure studied by atomistic simulations Locality: theoretical structure Note: modelled high-pressure phase at P = 0 GPa American Mineralogist, 2009, 94, 950-956 |
| 9013661 | CIF | H10 Mg Na2 O13 S2 | P 1 21/c 1 | 5.769; 23.951; 8.046 90; 95.425; 90 | 1106.76 | Leduc, E. M. S.; Peterson, R. C.; Wang, R. The crystal structure and hydrogen bonding of synthetic konyaite, Na2Mg(SO4)2*5H2O Locality: synthetic American Mineralogist, 2009, 94, 1005-1011 |
| 9013662 | CIF | As2 O14 Pb3 Sb0.57 Te0.43 Zn3 | P 3 2 1 | 8.4803; 8.4803; 5.2334 90; 90; 120 | 325.939 | Mills, S. J.; Kolitsch, U.; Miyawaki, R.; Groat, L. A.; Poirier, G. Joelbruggerite, Pb3Zn3(Sb,Te)As2O13(OH,O), the Sb5+ analog of dugganite, from the Black Pine mine, Montana American Mineralogist, 2009, 94, 1012-1017 |
| 9013663 | CIF | Bi Br0.1 Cl0.9 S | P n a m | 7.802; 9.93; 3.9905 90; 90; 90 | 309.159 | Demartin, F.; Gramaccioli, C. M.; Campostrini, I. Demicheleite-(Cl), BiS,Cl, a new mineral from La Fossa crater, Vulcano, Aeolian Islands, Italy American Mineralogist, 2009, 94, 1045-1048 |
| 9013664 | CIF | Al0.19 Cr1.75 Fe0.479 Mg0.567 Mn0.009 O4 Ti0.004 | F d -3 m :2 | 8.33273; 8.33273; 8.33273 90; 90; 90 | 578.578 | Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V. Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Locality: Udachnaya mine, Daldyn kimberlitic field, close to Arctic Circle, Russia Note: sample UDK1 American Mineralogists, 2009, 94, 1067-1070 |
| 9013665 | CIF | Al0.223 Cr1.722 Fe0.444 Mg0.601 Mn0.007 O4 Ti0.002 | F d -3 m :2 | 8.3264; 8.3264; 8.3264 90; 90; 90 | 577.26 | Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V. Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Locality: Udachnaya mine, Daldyn kimberlitic field, close to Arctic Circle, Russia Note: sample UDK3 American Mineralogists, 2009, 94, 1067-1070 |
| 9013666 | CIF | Al0.218 Cr1.72 Fe0.452 Mg0.589 Mn0.008 O4 Ti0.012 | F d -3 m :2 | 8.3266; 8.3266; 8.3266 90; 90; 90 | 577.302 | Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V. Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Locality: Udachnaya mine, Daldyn kimberlitic field, close to Arctic Circle, Russia Note: sample UDK4 American Mineralogists, 2009, 94, 1067-1070 |
| 9013667 | CIF | Al0.246 Cr1.702 Fe0.431 Mg0.609 Mn0.008 Ni0.004 O4 | F d -3 m :2 | 8.3249; 8.3249; 8.3249 90; 90; 90 | 576.949 | Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V. Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Locality: Udachnaya mine, Daldyn kimberlitic field, close to Arctic Circle, Russia Note: sample UDK5 American Mineralogists, 2009, 94, 1067-1070 |
| 9013668 | CIF | Al0.228 Cr1.7 Fe0.509 Mg0.547 Mn0.009 Ni0.002 O4 Ti0.004 | F d -3 m :2 | 8.3293; 8.3293; 8.3293 90; 90; 90 | 577.864 | Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V. Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Note: sample Inter-1 American Mineralogists, 2009, 94, 1067-1070 |
| 9013669 | CIF | Al0.219 Cr1.56 Fe0.597 Mg0.574 Mn0.009 Ni0.002 O4 Ti0.036 | F d -3 m :2 | 8.339; 8.339; 8.339 90; 90; 90 | 579.885 | Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V. Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Note: sample Mr-1a American Mineralogists, 2009, 94, 1067-1070 |
| 9013670 | CIF | Al0.396 Cr1.6 Fe0.416 Mg0.607 Mn0.008 O4 Ti0.002 | F d -3 m :2 | 8.3055; 8.3055; 8.3055 90; 90; 90 | 572.924 | Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V. Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Note: sample UV-170 American Mineralogists, 2009, 94, 1067-1070 |
| 9013671 | CIF | Al1.284 Cr0.632 Fe0.416 Mg0.649 Ni0.006 O4 Ti0.006 | F d -3 m :2 | 8.1821; 8.1821; 8.1821 90; 90; 90 | 547.765 | Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V. Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Note: sample O-119 American Mineralogists, 2009, 94, 1067-1070 |
| 9013672 | CIF | Al1.448 Cr0.544 Fe0.251 Mg0.744 Mn0.003 Ni0.006 O4 Ti0.004 | F d -3 m :2 | 8.17149; 8.17149; 8.17149 90; 90; 90 | 545.637 | Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V. Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Note: sample O-601 American Mineralogists, 2009, 94, 1067-1070 |
| 9013673 | CIF | H10 Mg2 O13 S2 | C 1 2/c 1 | 18.8636; 12.3391; 8.9957 90; 94.568; 90 | 2087.19 | Ma, H.; Bish, D. L.; Wang, H. W.; Chipera, S. J. Structure determination of the 2.5 hydrate MgSO4 phase by simulated annealing Locality: synthetic American Mineralogist, 2009, 94, 1071-1074 |
| 9013674 | CIF | Al1.536 Cs1.34 H4 Na0.204 O12.66 Si4.434 | I a -3 d | 13.667; 13.667; 13.667 90; 90; 90 | 2552.82 | Gatta, G. D.; Rotiroti, N.; Boffa Ballaran, T.; Sanchez-Valle C; Pavese, A. Elastic behavior and phase stability of pollucite, a potential host for nuclear waste Locality: Greenwood, Oxford County, Maine, USA American Mineralogist, 2009, 94, 1137-1143 |
| 9013675 | CIF | H2 O5.5 Pb Si2 | P b c n | 13.2083; 9.7832; 8.6545 90; 90; 90 | 1118.33 | Kampf, A. R.; Rossman, G. R.; Housley, R. M. Plumbophyllite, a new species from the Blue Bell claims near Baker, San Bernardino County, California Locality: Blue Bell claims near Baker, San Bernardino County, California, USA American Mineralogist, 2009, 94, 1198-1204 |
| 9013676 | CIF | Al3.378 Ca0.54 H78 K1.381 Mg1.116 Mn0.012 Na1.254 O53.466 Si14.622 | P 63/m m c | 13.22794; 13.22794; 15.06946 90; 90; 120 | 2283.56 | Ballirano, P.; Andreozzi, G. B.; Dogan, M.; Dogan, A. U. Crystal structure and iron topochemistry of erionite-K from Rome, Oregon, U.S.A. American Mineralogist, 2009, 94, 1262-1270 |
| 9013677 | CIF | As6.41 Bi4.59 Cd0.5 Cl4 H0.48 N0.12 Pb10.13 S26 Sn0.25 | C 1 2/c 1 | 8.352; 45.592; 27.261 90; 98.84; 90 | 10257.3 | Zelenski, M.; Garavelli, A.; Pinto, D.; Vurro, F.; Moelo, Y.; Bindi, L.; Makovicky, E.; Bonaccorsi, E. Tazieffite, Pb20Cd2(As,Bi)22S50Cl10, a new chloro-sulfosalt from Mutnovsky volcano, Kamchatka Peninsula, Russian Federation American Mineralogist, 2009, 94, 1312-1324 |
| 9013678 | CIF | Al0.32 Ca1.28 Fe0.66 K0.21 Mg4.5 Mn0.08 Na1.27 O24 Si7.68 | C 1 2/m 1 | 9.8056; 18.0105; 5.2725 90; 104.406; 90 | 901.865 | Andreozzi, G. B.; Ballirano, P.; Gianfagna, A.; Mazziotti-Tagliani S; Pacella, A. Structural and spectroscopic characterization of a suite of fibrous amphiboles with high environmental and health relevance from Biancaville (Sicily, Italy) Locality: Biancaville, Sicily, Italy Sample Name: Sample 1 American Mineralogist, 2009, 94, 1333-1340 |
| 9013679 | CIF | Al0.4 Ca1.56 Fe0.73 K0.09 Mg4.35 Mn0.04 Na0.94 O24 Si7.6 | C 1 2/m 1 | 9.8112; 18.0162; 5.2774 90; 104.624; 90 | 902.615 | Andreozzi, G. B.; Ballirano, P.; Gianfagna, A.; Mazziotti-Tagliani S; Pacella, A. Structural and spectroscopic characterization of a suite of fibrous amphiboles with high environmental and health relevance from Biancaville (Sicily, Italy) Locality: Biancaville, Sicily, Italy Sample Name: Sample 2 American Mineralogist, 2009, 94, 1333-1340 |
| 9013680 | CIF | Al0.4 Ca1.4 Fe0.42 K0.1 Mg4.74 Mn0.06 Na1.32 O24 Si7.6 | C 1 2/m 1 | 9.8272; 17.9899; 5.2756 90; 104.596; 90 | 902.575 | Andreozzi, G. B.; Ballirano, P.; Gianfagna, A.; Mazziotti-Tagliani S; Pacella, A. Structural and spectroscopic characterization of a suite of fibrous amphiboles with high environmental and health relevance from Biancaville (Sicily, Italy) Locality: Biancaville, Sicily, Italy Sample Name: Sample 3 American Mineralogist, 2009, 94, 1333-1340 |
| 9013681 | CIF | Al0.4 Ca1.3 Fe0.6 K0.24 Mg4.6 Mn0.06 Na1.2 O24 Si7.6 | C 1 2/m 1 | 9.7935; 17.9728; 5.2746 90; 104.403; 90 | 899.237 | Andreozzi, G. B.; Ballirano, P.; Gianfagna, A.; Mazziotti-Tagliani S; Pacella, A. Structural and spectroscopic characterization of a suite of fibrous amphiboles with high environmental and health relevance from Biancaville (Sicily, Italy) Locality: Biancaville, Sicily, Italy Sample Name: Sample 4 American Mineralogist, 2009, 94, 1333-1340 |
| 9013682 | CIF | Al2.38 Ca2 Cr0.62 O13 Si3 | P 1 21/m 1 | 8.8889; 5.6058; 10.1513 90; 115.284; 90 | 457.375 | Nagashima, M.; Geiger, C. A.; Akasaka, M. A crystal-chemical investigation of clinozoisite synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH) American Mineralogist, 2009, 94, 1351-1360 |
| 9013683 | CIF | Al2.5 Ca2 Cr0.5 O13 Si3 | P 1 21/m 1 | 8.8859; 5.6006; 10.15 90; 115.322; 90 | 456.595 | Nagashima, M.; Geiger, C. A.; Akasaka, M. A crystal-chemical investigation of clinozoisite synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH) Note: T = 700 C, P = 1.2 GPa American Mineralogist, 2009, 94, 1351-1360 |
| 9013684 | CIF | Al2.51 Ca2 Cr0.49 O13 Si3 | P 1 21/m 1 | 8.8814; 5.6022; 10.148 90; 115.32; 90 | 456.412 | Nagashima, M.; Geiger, C. A.; Akasaka, M. A crystal-chemical investigation of clinozoisite synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH) American Mineralogist, 2009, 94, 1351-1360 |
| 9013685 | CIF | Al2.72 Ca2 Cr0.28 O13 Si3 | P 1 21/m 1 | 8.8806; 5.5973; 10.1465 90; 115.312; 90 | 455.934 | Nagashima, M.; Geiger, C. A.; Akasaka, M. A crystal-chemical investigation of clinozoisite synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH) American Mineralogist, 2009, 94, 1351-1360 |
| 9013686 | CIF | Ca5 F1.4 H0.6 O8.6 Si2 | P 1 21/a 1 | 11.44637; 5.05135; 8.85234 90; 108.863; 90 | 484.352 | Galuskina, I. O.; Lazic, B.; Armbruster, T.; Galuskin, E. V.; Gazeev, V. M.; Zadov, A. E.; Pertsev, N. N.; Jezak, L.; Wrzalik, R.; Gurbanov, A. G. Kumtyubeite Ca5(SiO4)2F2 - A new calcium mineral of the humite group from Northern Caucasus, Kabardino-Balkaria, Russia Locality: Northern Caucasus, Kabardino-Balkaria, Russia American Mineralogist, 2009, 94, 1361-1370 |
| 9013687 | CIF | Ca5 F0.606 H1.394 O9.394 Si2 | P 1 21/a 1 | 11.4542; 5.0618; 8.8917 90; 108.77; 90 | 488.114 | Galuskina, I. O.; Lazic, B.; Armbruster, T.; Galuskin, E. V.; Gazeev, V. M.; Zadov, A. E.; Pertsev, N. N.; Jezak, L.; Wrzalik, R.; Gurbanov, A. G. Kumtyubeite Ca5(SiO4)2F2 - A new calcium mineral of the humite group from Northern Caucasus, Kabardino-Balkaria, Russia Locality: Northern Caucasus, Kabardino-Balkaria, Russia American Mineralogist, 2009, 94, 1361-1370 |
| 9013688 | CIF | Fe17.574 Ni0.24 S20 | C m c e | 6.893; 11.939; 28.635 90; 90; 90 | 2356.53 | de Villiers, J. P. R.; Liles, D. C.; Becker, M. The crystal structure of a naturally occurring 5C pyrrhotite from Sudbury, its chemistry, and vacancy distribution Locality: Copper Cliff North Mine, Sudbury, Canada American Mineralogist, 2009, 94, 1405-1410 |
| 9013689 | CIF | Al3 H3 Mn2 O14 Si3 | P 1 21/m 1 | 8.7201; 5.8053; 9.8075 90; 109.011; 90 | 469.403 | Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T. Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 1 American Mineralogist, 2009, 94, 1440-1449 |
| 9013690 | CIF | Al3 H3 Mn2 O14 Si3 | P 1 21/m 1 | 8.709; 5.7939; 9.779 90; 108.953; 90 | 466.688 | Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T. Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 2 American Mineralogist, 2009, 94, 1440-1449 |
| 9013691 | CIF | Al3 H3 Mn2 O14 Si3 | P 1 21/m 1 | 8.7278; 5.8065; 9.8121 90; 109.06; 90 | 469.996 | Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T. Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 3 American Mineralogist, 2009, 94, 1440-1449 |
| 9013692 | CIF | Al3 H3 Mn2 O14 Si3 | P 1 21/m 1 | 8.7065; 5.7978; 9.7946 90; 108.938; 90 | 467.655 | Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T. Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 4 American Mineralogist, 2009, 94, 1440-1449 |
| 9013693 | CIF | Al3 H3 Mn2 O14 Si3 | P 1 21/m 1 | 8.6982; 5.7887; 9.7777 90; 108.918; 90 | 465.726 | Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T. Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 5 American Mineralogist, 2009, 94, 1440-1449 |
| 9013694 | CIF | Al3 H3 Mn2 O14 Si3 | P 1 21/m 1 | 8.716; 5.799; 9.794 90; 108.985; 90 | 468.101 | Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T. Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 6 American Mineralogist, 2009, 94, 1440-1449 |
| 9013695 | CIF | Al3 H3 Mn2 O14 Si3 | P 1 21/m 1 | 8.715; 5.7981; 9.798 90; 108.879; 90 | 468.463 | Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T. Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 7 American Mineralogist, 2009, 94, 1440-1449 |
| 9013696 | CIF | H40 K1.56 Na4.32 O68 Si9 Ti12 | R 3 m :H | 10.921; 10.921; 13.885 90; 90; 120 | 1434.17 | Yakovenchuk, V. N.; Nikolaev, A. P.; Selivanova, E. A.; Pakhomovsky, Y. A.; Korchak, J. A.; Spiridonova, D. V.; Zalkind, O. A.; Krivovichev, S. V. Ivanyukite-Na-T, ivanyukite-Na-C, ivanyukite-K, and ivanyukite-Cu: New microporous titanosilicates from the Khibiny massif (Kola Peninsula, Russia) and crystal structure of ivanyukite-Na-T American Mineralogist, 2009, 94, 1450-1458 |
| 9013697 | CIF | Ag Fe2 S3 | P 1 1 21/n | 6.6902; 11.4497; 6.4525 90; 90; 90.242 | 494.262 | Yang, H.; Pinch, W. W.; Downs, R. T. Crystal structure of argentopyrite, AgFe2S3, and its relationship with cubanite Locality: Joachimstal, Bohemia, Czech Republic, type sample American Mineralogist, 2009, 94, 1727-1730 |
| 9013698 | CIF | Al6.741 B3 Ca0.02 F0.19 Fe1.23 H3 K0.02 Mg0.978 Na0.86 O30.81 Si5.94 Ti0.111 Zn0.009 | R 3 m :H | 15.929; 15.929; 7.183 90; 90; 120 | 1578.39 | Ertl, A.; Marschall, H.; Geister, G.; Henry, D.; Schertl, H. P.; Ntaflos, T.; Luvizotto, G.; Nasdala, L.; Tillmanns, E. Metamorphic ultrahigh-pressure tourmaline: structure, chemistry, and correlations to P-T conditions Locality: Saxonian Erzegebirge, Germany American Mineralogist, 2010, 95, 1-10 |
| 9013699 | CIF | Al6.09 B3 Ca0.05 F0.32 Fe0.12 H6 K0.01 Mg2.679 Na0.9 O30.68 Si6 Ti0.03 | R 3 m :H | 15.935; 15.935; 7.201 90; 90; 120 | 1583.54 | Ertl, A.; Marschall, H.; Geister, G.; Henry, D.; Schertl, H. P.; Ntaflos, T.; Luvizotto, G.; Nasdala, L.; Tillmanns, E. Metamorphic ultrahigh-pressure tourmaline: structure, chemistry, and correlations to P-T conditions Locality: Parigi, Dora Maira, Western Alps, Italy American Mineralogist, 2010, 95, 1-10 |
| 9013700 | CIF | Al5.805 B3 Ca0.09 F0.39 Fe0.48 H3 K0.01 Mg2.643 Mn0.06 Na0.84 Ni0.021 O30.61 Si5.982 Ti0.021 Zn0.009 | R 3 m :H | 15.945; 15.945; 7.21 90; 90; 120 | 1587.5 | Ertl, A.; Marschall, H.; Geister, G.; Henry, D.; Schertl, H. P.; Ntaflos, T.; Luvizotto, G.; Nasdala, L.; Tillmanns, E. Metamorphic ultrahigh-pressure tourmaline: structure, chemistry, and correlations to P-T conditions Locality: Lago di Cignana, Western Alps, Italy American Mineralogist, 2010, 95, 1-10 |
| 9013701 | CIF | Fe5 H66 Mg2 O67.669 S7 | R -3 :H | 12.1347; 12.1347; 34.706 90; 90; 120 | 4425.81 | Parafiniuk, J.; Dobrzycki, L.; Wozniak, K. Slavikite - revision of chemical composition and crystal structure American Mineralogist, 2010, 95, 11-18 |
| 9013702 | CIF | Cr1.68 Mg3.16 O12 Si3.16 | I a -3 d | 11.5935; 11.5935; 11.5935 90; 90; 90 | 1558.27 | Juhin, A.; Morin, G.; Elkaim, E.; Frost, D. J.; Fialin, M.; Juillot, F.; Calas, G. Structure refinement of a synthetic knorringite, Mg3(Cr0.8Mg0.1Si0.1)2(SiO4)3 American Mineralogist, 2010, 95, 59-63 |
| 9013703 | CIF | Fe2.747 Ni0.253 S3 | F 1 d 1 | 6.8973; 11.954; 34.521 90; 90.003; 90 | 2846.27 | De Villiers, J. P. R.; Liles, D. C. The crystal-structure and vacancy distribution in 6C pyrrhotite Locality: Mponeng Mine, South Africa Note: coordinate of S7 altered to match reported bond lengths American Mineralogist, 2010, 95, 148-152 |
| 9013704 | CIF | Fe2.747 Ni0.253 S3 | C 1 c 1 | 6.8973; 11.954; 17.602 90; 101.302; 90 | 1423.15 | De Villiers, J. P. R.; Liles, D. C. The crystal-structure and vacancy distribution in 6C pyrrhotite American Mineralogist, 2010, 95, 148-152 |
| 9013705 | CIF | As1.32 Cu2 H2 O6.5 | C 1 2/m 1 | 19.158; 2.9361; 9.193 90; 103.26; 90 | 503.318 | Sarp, H.; Cerny, R.; Babalik, H.; Hatipoglu, M.; Mari, G. Lapeyreite, Cu3O[AsO3(OH)]2x0.75H2O, a new mineral: Its description and crystal structure Locality: Daluis Gorge, Var Valley, Alpes-Maritimes, France American Mineralogist, 2010, 95, 171-176 |
| 9013706 | CIF | Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 | P 1 21/c 1 | 9.749; 8.937; 5.246 90; 108.49; 90 | 433.473 | Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 0.0001 GPa American Mineralogist, 2010, 95, 300-311 |
| 9013707 | CIF | Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 | P 1 21/c 1 | 9.722; 8.941; 5.247 90; 108.5; 90 | 432.523 | Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 0.047 GPa American Mineralogist, 2010, 95, 300-311 |
| 9013708 | CIF | Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 | P 1 21/c 1 | 9.701; 8.887; 5.226 90; 108.38; 90 | 427.564 | Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 0.984 GPa American Mineralogist, 2010, 95, 300-311 |
| 9013709 | CIF | Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 | P 1 21/c 1 | 9.659; 8.877; 5.218 90; 108.09; 90 | 425.291 | Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 1.794 GPa American Mineralogist, 2010, 95, 300-311 |
| 9013710 | CIF | Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 | P 1 21/c 1 | 9.621; 8.827; 5.199 90; 107.82; 90 | 420.34 | Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 3.167 GPa American Mineralogist, 2010, 95, 300-311 |
| 9013711 | CIF | Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 | P 1 21/c 1 | 9.622; 8.861; 5.181 90; 107.92; 90 | 420.305 | Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 3.172 GPa American Mineralogist, 2010, 95, 300-311 |
| 9013712 | CIF | Al2 Ca0.121 Fe1.008 Mg0.871 O6 Si2 | C 1 2/c 1 | 9.518; 8.804; 5.056 90; 104.04; 90 | 411.018 | Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 3.587 GPa American Mineralogist, 2010, 95, 300-311 |
| 9013713 | CIF | Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 | C 1 2/c 1 | 9.494; 8.818; 5.06 90; 104.11; 90 | 410.833 | Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 3.649 GPa American Mineralogist, 2010, 95, 300-311 |
| 9013714 | CIF | Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 | C 1 2/c 1 | 9.434; 8.745; 5.014 90; 103.44; 90 | 402.328 | Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 6.409 GPa American Mineralogist, 2010, 95, 300-311 |
| 9013715 | CIF | Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 | C 1 2/c 1 | 9.402; 8.716; 4.996 90; 103.28; 90 | 398.463 | Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 7.762 GPa American Mineralogist, 2010, 95, 300-311 |
| 9013716 | CIF | Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 | C 1 2/c 1 | 9.366; 8.682; 4.974 90; 103.09; 90 | 393.954 | Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 9.405 GPa American Mineralogist, 2010, 95, 300-311 |
| 9013717 | CIF | Fe H3 Na2 O10 S2 | P b n m | 7.3959; 16.0979; 7.1607 90; 90; 90 | 852.542 | Ventruti, G.; Stasi, F.; Scordari, F. Metasideronatrite: crystal structure and its relation with sideronatrite American Mineralogist, 2010, 95, 329-334 |
| 9013718 | CIF | Al2 H2 K O12 Si4 | C 1 2/m 1 | 5.2021; 8.9797; 10.226 90; 101.57; 90 | 467.984 | Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L. Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: RM30 American Mineralogist, 2010, 95, 348-361 |
| 9013719 | CIF | Al2 H2 K O12 Si4 | C 1 2/m 1 | 5.1994; 8.9815; 10.233 90; 101.6; 90 | 468.105 | Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L. Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: M422 American Mineralogist, 2010, 95, 348-361 |
| 9013720 | CIF | Al2 H2 K O12 Si4 | C 1 2/m 1 | 5.208; 9.02; 10.166 90; 101.5; 90 | 467.972 | Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L. Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: Silver Hill American Mineralogist, 2010, 95, 348-361 |
| 9013721 | CIF | Al2 H2 K O12 Si4 | C 1 2/m 1 | 5.21; 9.02; 10.159 90; 101.4; 90 | 467.995 | Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L. Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: KJMC3 American Mineralogist, 2010, 95, 348-361 |
| 9013722 | CIF | Al2 H2 K O12 Si4 | C 1 2/m 1 | 5.235; 9.032; 10.14 90; 101.52; 90 | 469.786 | Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L. Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: 60 American Mineralogist, 2010, 95, 348-361 |
| 9013723 | CIF | Al2 H2 K O12 Si4 | C 1 2/m 1 | 5.2042; 8.9852; 10.205 90; 101.49; 90 | 467.631 | Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L. Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: Zempleni American Mineralogist, 2010, 95, 348-361 |
| 9013724 | CIF | Al2 H2 K O12 Si4 | C 1 2/m 1 | 5.2141; 9.0082; 10.108 90; 101.12; 90 | 465.856 | Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L. Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: 602-1 American Mineralogist, 2010, 95, 348-361 |
| 9013725 | CIF | Al2 H2 K O12 Si4 | C 1 2/m 1 | 5.2227; 9.0195; 10.0767 90; 100.82; 90 | 466.236 | Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L. Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: 136 American Mineralogist, 2010, 95, 348-361 |
| 9013726 | CIF | Al2 H2 K O12 Si4 | C 1 2/m 1 | 5.227; 9.052; 10.153 90; 100.53; 90 | 472.297 | Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L. Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: 69 Note: y-coordinate of O1 altered by communication with authors American Mineralogist, 2010, 95, 348-361 |
| 9013727 | CIF | Al2 H2 K O12 Si4 | C 1 2/m 1 | 5.227; 9.052; 10.153 90; 100.53; 90 | 472.297 | Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L. Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: TAIH American Mineralogist, 2010, 95, 348-361 |
| 9013728 | CIF | Al2 H2 K O12 Si4 | C 1 2/m 1 | 5.2291; 9.051; 10.144 90; 100.59; 90 | 471.924 | Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L. Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: Z1 American Mineralogist, 2010, 95, 348-361 |
| 9013729 | CIF | Al2 H2 K O12 Si4 | C 1 2/m 1 | 5.246; 9.076; 10.184 90; 101.1; 90 | 475.817 | Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L. Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: 68-69 American Mineralogist, 2010, 95, 348-361 |
| 9013730 | CIF | Al2 H2 K O12 Si4 | C 1 2/m 1 | 5.246; 9.076; 10.184 90; 101.1; 90 | 475.817 | Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L. Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: PILT American Mineralogist, 2010, 95, 348-361 |
| 9013731 | CIF | Al2 H2 K O12 Si4 | C 1 2/m 1 | 5.246; 9.066; 10.182 90; 101.2; 90 | 475.036 | Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L. Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: BAB American Mineralogist, 2010, 95, 348-361 |
| 9013732 | CIF | Al2 H2 K O12 Si4 | C 1 2 1 | 5.1973; 8.999; 10.147 90; 99; 90 | 468.737 | Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L. Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: 10564 American Mineralogist, 2010, 95, 348-361 |
| 9013733 | CIF | Bi0.864 Br0.07 Cl0.74 H2 Na4.136 O12.19 S3 | P 63/m | 9.626; 9.626; 6.88 90; 90; 120 | 552.091 | Demartin, F.; Gramaccioli, C. M.; Campostrini, I.; Pilati, T. Aiolosite, Na2(Na2Bi)(SO4)3Cl, a new sulfate isotypic to apatite from La Fossa Crater, Vulcano, Aeolian Islands, Italy American Mineralogist, 2010, 95, 382-385 |
| 9013734 | CIF | Al1.01 Fe4.06 H10 Mn0.93 Na O24 P4 | C 1 2/c 1 | 25.975; 5.1766; 13.929 90; 111.293; 90 | 1745.07 | Kampf, A. R.; Colombo, F.; Gonzalez del Tanago, J. Gayite, a new dufrenite-group mineral from the Gigante granitic pegmatite, Cordoba province, Argentina Cordoba province, Argentina American Mineralogist, 2010, 95, 386-391 |
| 9013735 | CIF | Al2 Ca4 F8 H10 O13 P2 | P -1 | 6.1933; 9.871; 13.58 89.716; 75.303; 88.683 | 802.825 | Kampf, A. R.; Colombo, F.; Simmons, W. B.; Falster, A. U.; Nizamoff, J. W. Galliskiite, Ca4Al2(PO4)2F8*5H2O, a new mineral from the Gigante granitic pegmatite, Cordoba province, Argentina Cordoba province, Argentina American Mineralogist, 2010, 95, 392-396 |
| 9013736 | CIF | H14 O23 P4 Zn6 | P -1 | 8.299; 9.616; 12.175 71.68; 82.02; 80.18 | 905.065 | Elliott, P.; Giester, G.; Libowitzky, E.; Kolitsch, U. Description and crystal structure of liversidgeite, Zn6(PO4)4*7H2O, a new mineral from Broken Hill, New South Wales, Australia American Mineralogist, 2010, 95, 397-404 |
| 9013737 | CIF | Fe Pt3 | P m -3 m | 3.864; 3.864; 3.864 90; 90; 90 | 57.691 | Cabri, L. J.; Feather, C. E. Platinum-iron alloys: a nomenclature based on a study of natural and synthetic alloys The Canadian Mineralogist, 1975, 13, 117-126 |
| 9013738 | CIF | Al4.53 Fe0.768 Li0.1 Mg0.05 O12 Si1.91 | C 1 2/m 1 | 7.8628; 16.6128; 5.65004 90; 90.093; 90 | 738.025 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 71-62R/1 Locality: Black Mountains, New Hampshire, USA The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013739 | CIF | Al4.507 Fe0.778 Li0.1 Mg0.04 O12 Si1.92 | C 1 2/m 1 | 7.8633; 16.6118; 5.6505 90; 90.139; 90 | 738.086 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 71-62R/6 Locality: Black Mountains, New Hampshire, USA The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013740 | CIF | Al4.495 Fe0.781 H1.04 Li0.1 Mg0.056 O12 Si1.92 | C 1 2/m 1 | 7.8647; 16.6081; 5.6511 90; 90.226; 90 | 738.128 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 71-62R/5 Locality: Black Mountains, New Hampshire, USA The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013741 | CIF | Al4.39 Fe0.76 Mg0.385 O12 Si1.93 Zn0.015 | C 1 2/m 1 | 7.8787; 16.6243; 5.6611 90; 90.004; 90 | 741.479 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: EH-6/6 Locality: Emery Hill, New York, USA The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013742 | CIF | Al4.365 Fe0.765 Mg0.425 O12 Si1.92 Zn0.015 | C 1 2/m 1 | 7.8831; 16.6225; 5.6602 90; 90.012; 90 | 741.695 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: EH-6/4 Locality: Emery Hill, New York, USA The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013743 | CIF | Al4.35 Fe0.745 Mg0.42 O12 Si1.93 Zn0.015 | C 1 2/m 1 | 7.881; 16.625; 5.661 90; 90.056; 90 | 741.713 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: EH-6/2 Locality: Emery Hill, New York, USA The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013744 | CIF | Al4.467 Fe0.882 Li0.02 Mg0.213 O12 Si1.92 | C 1 2/m 1 | 7.8744; 16.6253; 5.6625 90; 90.014; 90 | 741.302 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 3-3/1 Locality: West Sidney, Maine, USA The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013745 | CIF | Al4.493 Fe0.872 Li0.04 Mg0.173 O12 Si1.91 Zn0.01 | C 1 2/m 1 | 7.8727; 16.62669; 5.6626 90; 90.042; 90 | 741.217 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 3-3/2 Locality: West Sidney, Maine, USA The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013746 | CIF | Al4.507 Fe0.643 Mg0.285 O12 Si1.87 Zn0.16 | C 1 2/m 1 | 7.8782; 16.6056; 5.6568 90; 90.084; 90 | 740.034 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 106038/1 Locality: Franklin, North Carolina, USA The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013747 | CIF | Al4.529 Fe0.654 Mg0.273 O12 Si1.86 Zn0.162 | C 1 2/m 1 | 7.8772; 16.606; 5.6568 90; 90.087; 90 | 739.958 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 106038/3 Locality: Franklin, North Carolina, USA The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013748 | CIF | Al4.529 Fe0.654 Mg0.273 O12 Si1.86 Zn0.162 | C 1 2/m 1 | 7.8685; 16.6103; 5.6584 90; 90.026; 90 | 739.542 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 117189/6 Locality: Stratford, North Carolina, USA The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013749 | CIF | Al4.417 Fe0.593 Li0.015 Mg0.196 O12 Si1.92 Zn0.33 | C 1 2/m 1 | 7.8678; 16.6093; 5.6581 90; 90.128; 90 | 739.391 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 117189/7 Locality: Stratford, North Carolina, USA The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013750 | CIF | Al4.415 Fe0.583 Li0.015 Mg0.195 O12 Si1.92 Zn0.35 | C 1 2/m 1 | 7.8683; 16.6094; 5.6593 90; 90.271; 90 | 739.593 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 117189/21 Locality: Stratford, North Carolina, USA The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013751 | CIF | Al8.83 Fe1.165 H1.56 Li0.03 Mg0.39 O24 Si3.84 Zn0.7 | C 1 2/m 1 | 7.8691; 16.6064; 5.6595 90; 90.452; 90 | 739.546 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 117189/1 Locality: Stratford, North Carolina, USA The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013752 | CIF | Al4.492 Fe0.71 Li0.255 Mg0.082 O12 Si1.946 | C 1 2/m 1 | 7.8707; 16.5875; 5.6551 90; 90.025; 90 | 738.303 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 6-3/1 Locality: East Winthrop, Maine, USA The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013753 | CIF | Al4.44 Fe0.74 Mg0.347 O12 Si1.92 | C 1 2/m 1 | 7.8719; 16.6118; 5.6547 90; 90.122; 90 | 739.443 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: WARD/7 Locality: Fiordland, New Zealand The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013754 | CIF | Al4.512 Fe0.898 H0.75 Li0.02 Mg0.169 O12 Si1.86 | C 1 2/m 1 | 7.8678; 16.6189; 5.6582 90; 90; 90 | 739.833 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MOT/2 The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013755 | CIF | Al4.488 Fe0.812 H0.75 Li0.02 Mg0.25 O12 Si1.88 Zn0.015 | C 1 2/m 1 | 7.8682; 16.61499; 5.6553 90; 90.024; 90 | 739.318 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MUS/6-1 Locality: Pizzo Forno, Switzerland The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013756 | CIF | Al4.488 Fe0.812 H0.75 Li0.02 Mg0.25 O12 Si1.88 Zn0.015 | C 1 2/m 1 | 7.866; 16.61378; 5.6552 90; 90.057; 90 | 739.044 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MUS-AR/3 Locality: Pizzo Forno, Switzerland The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013757 | CIF | Al4.478 Fe0.829 Li0.025 Mg0.268 O12 Si1.89 Zn0.03 | C 1 2/m 1 | 7.869; 16.6142; 5.6585 90; 90.07; 90 | 739.776 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: HP1/2 Locality: Pizzo Forno, Switzerland The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013758 | CIF | Al4.478 Fe0.819 H0.75 Li0.025 Mg0.268 O12 Si1.89 Zn0.03 | C 1 2/m 1 | 7.8689; 16.6198; 5.6566 90; 90.164; 90 | 739.765 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MUS/3 Locality: Pizzo Forno, Switzerland The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013759 | CIF | Al4.51 Fe0.839 H0.75 Li0.025 Mg0.204 O12 Si1.87 Zn0.02 | C 1 2/m 1 | 7.8669; 16.6216; 5.6569 90; 90.03; 90 | 739.699 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: PIO/11 Locality: Brazil The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013760 | CIF | Al4.495 Fe0.859 H0.75 Li0.023 Mg0.221 O12 Si1.87 Zn0.02 | C 1 2/m 1 | 7.865; 16.60899; 5.656 90; 90.028; 90 | 738.842 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: PIO/13 Locality: Brazil The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013761 | CIF | Al4.435 Fe0.823 H0.75 Li0.03 Mg0.207 O12 Si1.92 Zn0.05 | C 1 2/m 1 | 7.875; 16.614; 5.658 90; 90.045; 90 | 740.266 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: DW7/4 Locality: Antarctica The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013762 | CIF | Al4.493 Fe0.796 H0.75 Li0.03 Mg0.188 O12 Si1.9 Zn0.055 | C 1 2/m 1 | 7.8682; 16.6218; 5.6573 90; 90.104; 90 | 739.881 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: DW7/8II Locality: Antarctica The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013763 | CIF | Al4.48 Fe0.9 Li0.03 Mg0.18 O12 Si1.88 Zn0.01 | C 1 2/m 1 | 7.8682; 16.6218; 5.6573 90; 90.104; 90 | 739.881 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: DER/10-2 Locality: Derivo, Italy The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013764 | CIF | Al4.48 Fe0.9 Li0.03 Mg0.18 O12 Si1.88 Zn0.01 | C 1 2/m 1 | 7.8723; 16.62259; 5.6619 90; 90.114; 90 | 740.904 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: DER/2 Locality: Derivo, Italy The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013765 | CIF | Al4.491 Fe0.891 H0.75 Li0.028 Mg0.178 O12 Si1.88 Zn0.008 | C 1 2/m 1 | 7.871; 16.62399; 5.6605 90; 90.12; 90 | 740.66 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: DER/1 Locality: Derivo, Italy The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013766 | CIF | Al4.491 Fe0.891 H0.75 Li0.028 Mg0.178 O12 Si1.88 Zn0.008 | C 1 2/m 1 | 7.8687; 16.62219; 5.6604 90; 90.122; 90 | 740.35 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: DER/10-4 Locality: Derivo, Italy The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013767 | CIF | Al4.473 Fe0.847 Li0.028 Mg0.191 O12 Si1.894 Zn0.023 | C 1 2/m 1 | 7.8695; 16.60759; 5.6558 90; 90.001; 90 | 739.176 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/FP15 Locality: Derivo, Italy The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013768 | CIF | Al4.472 Fe0.847 H0.75 Li0.028 Mg0.191 O12 Si1.894 Zn0.023 | C 1 2/m 1 | 7.8683; 16.61989; 5.6614 90; 90.05; 90 | 740.343 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/1 Locality: Ticino River, Italy The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013769 | CIF | Al4.472 Fe0.847 H0.75 Li0.028 Mg0.191 O12 Si1.894 Zn0.023 | C 1 2/m 1 | 7.8666; 16.6198; 5.6581 90; 90.09; 90 | 739.747 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/15 Locality: Ticino River, Italy The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013770 | CIF | Al4.472 Fe0.847 H0.75 Li0.028 Mg0.191 O12 Si1.894 Zn0.023 | C 1 2/m 1 | 7.8663; 16.62479; 5.6601 90; 90.1; 90 | 740.202 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/16 Locality: Ticino River, Italy The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013771 | CIF | Al4.525 Fe0.767 H0.75 Li0.035 Mg0.186 O12 Si1.894 Zn0.025 | C 1 2/m 1 | 7.8667; 16.6113; 5.6543 90; 90.159; 90 | 738.879 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/5g Locality: Ticino River, Italy The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013772 | CIF | Al4.532 Fe0.822 H0.75 Mg0.165 O12 Si1.894 Zn0.01 | C 1 2/m 1 | 7.8639; 16.6189; 5.6589 90; 90.169; 90 | 739.555 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/2 Locality: Ticino River, Italy The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013773 | CIF | Al4.532 Fe0.822 H0.75 Mg0.165 O12 Si1.894 Zn0.01 | C 1 2/m 1 | 7.8689; 16.6202; 5.6594 90; 90.173; 90 | 740.148 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/6-1 Locality: Ticino River, Italy The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013774 | CIF | Al4.481 Fe0.703 H0.75 Li0.04 Mg0.193 O12 Si1.9 Zn0.135 | C 1 2/m 1 | 7.8692; 16.60719; 5.6576 90; 90.219; 90 | 739.36 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/8 Locality: Ticino River, Italy The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013775 | CIF | Al4.453 Fe0.842 H0.75 Li0.053 Mg0.174 O12 Si1.934 Zn0.01 | C 1 2/m 1 | 7.863; 16.6189; 5.6581 90; 90.286; 90 | 739.36 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/21 Locality: Ticino River, Italy The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013776 | CIF | Al4.409 Fe0.308 Li0.235 Mg0.603 O12 Si1.99 Zn0.005 | C 1 2/m 1 | 7.8706; 16.5411; 5.6323 90; 90.007; 90 | 733.26 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 85DM66b Locality: Dora Maira, Italy The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013777 | CIF | Al4.474 Fe0.088 Li0.128 Mg0.047 O12 Si1.992 Zn0.613 | C 1 2/m 1 | 7.8533; 16.5344; 5.6387 90; 90; 90 | 732.183 | Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A. The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: BARR888 Locality: Barrhorn, Switzerland The Canadian Mineralogist, 1993, 31, 551-582 |
| 9013778 | CIF | As2 Fe3 H6 O14 Pb Zn0.438 | C 1 2/c 1 | 25.8898; 14.8753; 12.17 90; 110.681; 90 | 4384.88 | Grey, I. E.; Mumme, W. G.; Bordet, P. A new crystal-chemical variation of the alunite-type structure in monoclinic PbZn0.5Fe3(AsO4)2(OH)6 The Canadian Mineralogist, 2008, 46, 1355-1364 |
| 9013779 | CIF | O0.59 Pb13.51 S36 Sb15.45 | C 1 2/m 1 | 48.293; 4.1107; 34.223 90; 106.168; 90 | 6525.18 | Makovicky, E.; Topa, D. The crystal structure of sulfosalts with teh boxwork architecture and their new representative, Pb15-2xSb14+2xS36Ox The Canadian Mineralogist, 2009, 47, 3-24 |
| 9013780 | CIF | Bi20 Cu2 Pb16 S28.12 Se18.38 | C 1 2/m 1 | 31.8143; 4.1002; 36.56 90; 109.266; 90 | 4501.99 | Mumme, W. G.; Topa, D.; Makovicky, E. Proudite: A redetermination of its crystal structure and the proudite-felbertalite homologous series The Canadian Mineralogist, 2009, 47, 25-38 |
| 9013781 | CIF | Pb2 Pd3 Te2 | P m m n :2 | 8.599; 5.9381; 6.3173 90; 90; 90 | 322.572 | Vymazalova, A.; Laufek, F.; Drabek, M.; Haloda, J.; Sidorinova, T. Pasavaite, Pd3Pb2Te2, a new platinum-group mineral species from the Noril'sk-Talnakh Ni-Cu Camp, Russia The Canadian Mineralogist, 2009, 47, 53-62 |
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