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 |
|---|---|---|---|---|---|---|
| 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 |
| 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 |
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