Crystallography Open Database
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Searching journal of publication like 'American Mineralogist' volume of publication is 94
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 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 |
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