Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 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 |
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