Crystallography Open Database

Result : There are 219 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

Searching journal of publication like 'American Mineralogist' volume of publication is 94

COD ID: 9013286
CIF file Formula: - Al4.158 Ca0.492 H46 K0.797 Mg0.069 Na1.981 O45.6 Si13.842 -
Comments: Ori, S.; Mazzucato, E.; Vezzalini, G. Dehydration dynamics of barrerite: An in situ synchrotron XRPD study Note: BAR-A, T = 339 K American Mineralogist 94 (2009) 64-73
Space group: A m m a
Cell volume: 4429.15
Cell parameters: 13.6336; 18.2056; 17.8445; 90; 90; 90;  

COD ID: 9013287
CIF file Formula: - Al2.079 Ca0.246 H8.28 K0.398 Mg0.035 Na0.986 O20.38 Si6.921 -
Comments: Ori, S.; Mazzucato, E.; Vezzalini, G. Dehydration dynamics of barrerite: An in situ synchrotron XRPD study Note: BAR-A, T = 482 K American Mineralogist 94 (2009) 64-73
Space group: A m m a
Cell volume: 4299.69
Cell parameters: 13.6744; 17.8937; 17.5723; 90; 90; 90;  

COD ID: 9013288
CIF file Formula: - Al4.158 Ca0.498 H12.5 K0.792 Mg0.07 Na1.975 O37.85 Si13.842 -
Comments: Ori, S.; Mazzucato, E.; Vezzalini, G. Dehydration dynamics of barrerite: An in situ synchrotron XRPD study Note: BAR-B, T = 637 K American Mineralogist 94 (2009) 64-73
Space group: A m m a
Cell volume: 3739.25
Cell parameters: 13.5502; 17.1487; 16.0919; 90; 90; 90;  

COD ID: 9013289
CIF file Formula: - Al1.078 Ca0.606 Ce0.774 Fe0.159 Mn2.383 O13 Si3 -
Comments: 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 94 (2009) 121-134
Space group: P 1 21/m 1
Cell volume: 481.122
Cell parameters: 8.971; 5.766; 10.224; 90; 114.53; 90;  

COD ID: 9013290
CIF file Formula: - Al1.138 Ca0.646 Ce0.735 Fe0.153 Mn2.326 O13 Si3 -
Comments: 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 94 (2009) 121-134
Space group: P 1 21/m 1
Cell volume: 478.844
Cell parameters: 8.943; 5.768; 10.195; 90; 114.42; 90;  

COD ID: 9013291
CIF file Formula: - Al1.116 Ca0.604 Ce0.747 Fe0.143 Mn2.391 O13 Si3 -
Comments: 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 94 (2009) 121-134
Space group: P 1 21/m 1
Cell volume: 479.48
Cell parameters: 8.958; 5.764; 10.205; 90; 114.5; 90;  

COD ID: 9013292
CIF file Formula: - Al1.08 Ca0.7 Ce0.78 Fe0.14 Mn2.3 O13 Si3 -
Comments: 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 94 (2009) 121-134
Space group: P 1 21/m 1
Cell volume: 478.542
Cell parameters: 8.953; 5.763; 10.186; 90; 114.42; 90;  

COD ID: 9013293
CIF file Formula: - Al1.081 Ca0.701 Ce0.787 Fe0.123 Mn2.308 O13 Si3 -
Comments: 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 94 (2009) 121-134
Space group: P 1 21/m 1
Cell volume: 479.338
Cell parameters: 8.95; 5.77; 10.194; 90; 114.42; 90;  

COD ID: 9013294
CIF file Formula: - Al1.08 Ca0.7 Ce0.78 Fe0.14 H Mn2.3 O13 Si3 -
Comments: 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 94 (2009) 121-134
Space group: P 1 21/m 1
Cell volume: 474.015
Cell parameters: 8.925; 5.744; 10.158; 90; 114.46; 90;  

COD ID: 9013295
CIF file Formula: - Al1.113 Ca1.151 Ce0.241 Fe0.172 Mn2.323 O13 Si3 -
Comments: 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 94 (2009) 121-134
Space group: P 1 21/m 1
Cell volume: 473.923
Cell parameters: 8.922; 5.717; 10.272; 90; 115.24; 90;  

COD ID: 9013296
CIF file Formula: - Al1.118 Ca1.221 Ce0.233 Fe0.186 Mn2.242 O13 Si3 -
Comments: 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 94 (2009) 121-134
Space group: P 1 21/m 1
Cell volume: 474.068
Cell parameters: 8.908; 5.711; 10.314; 90; 115.38; 90;  

COD ID: 9013297
CIF file Formula: - Al1.059 Ca1.43 Ce0.188 Fe0.265 Mn2.059 O13 Si3 -
Comments: 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 94 (2009) 121-134
Space group: P 1 21/m 1
Cell volume: 473.685
Cell parameters: 8.891; 5.696; 10.35; 90; 115.35; 90;  

COD ID: 9013298
CIF file Formula: - Al1.064 Ca0.888 Ce0.834 Fe0.391 Mn1.822 O13 Si3 -
Comments: 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 94 (2009) 121-134
Space group: P 1 21/m 1
Cell volume: 473.575
Cell parameters: 8.894; 5.699; 10.368; 90; 115.69; 90;  

COD ID: 9013299
CIF file Formula: - Ag31 As0.203 Cu S22 Sb3.797 -
Comments: 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 94 (2009) 151-155
Space group: C 1 2/c 1
Cell volume: 9599.04
Cell parameters: 26.2625; 15.1623; 24.1061; 90; 90.045; 90;  

COD ID: 9013300
CIF file Formula: - Al1.5 Ca0.16 H8 K0.44 Na0.36 O10.962 Si2.5 -
Comments: 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 94 (2009) 190-199
Space group: P 1 21/m 1
Cell volume: 1018.2
Cell parameters: 9.9238; 14.3145; 8.7416; 90; 124.92; 90;  

COD ID: 9013301
CIF file Formula: - Al1.5 Ca0.175 H6 K0.435 Na0.395 O10.743 Si2.5 -
Comments: 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 94 (2009) 190-199
Space group: P 1 21/m 1
Cell volume: 1001.81
Cell parameters: 9.8511; 14.2476; 8.6422; 90; 124.319; 90;  

COD ID: 9013302
CIF file Formula: - C H4 Ca4 O11 Si2 -
Comments: 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 94 (2009) 323-333
Space group: P 1 21/c 1
Cell volume: 1929.52
Cell parameters: 7.573; 23.364; 11.544; 90; 109.15; 90;  

COD ID: 9013303
CIF file Formula: - C W -
Comments: Fang, Q.; Bai, W.; Yang, J.; Xu, X.; Li, G.; Shi, N.; Xiong, M.; Rong, H. Qusong (WC): A new mineral American Mineralogist 94 (2009) 387-290
Space group: P -6 m 2
Cell volume: 20.647
Cell parameters: 2.902; 2.902; 2.831; 90; 90; 120;  

COD ID: 9013501
CIF file Formula: - H12 K2 Mg O14 S2 -
Comments: 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 94 (2009) 74-82
Space group: P 1 21/a 1
Cell volume: 660.383
Cell parameters: 9.0954; 12.2484; 6.1335; 90; 104.88; 90;  

COD ID: 9013502
CIF file Formula: - Fe H12 K2 O14 S2 -
Comments: 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 94 (2009) 74-82
Space group: P 1 21/a 1
Cell volume: 666.638
Cell parameters: 9.0822; 12.2786; 6.1765; 90; 104.568; 90;  

COD ID: 9013503
CIF file Formula: - Co H12 K2 O14 S2 -
Comments: 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 94 (2009) 74-82
Space group: P 1 21/a 1
Cell volume: 658.927
Cell parameters: 9.0609; 12.2156; 6.1586; 90; 104.839; 90;  

COD ID: 9013504
CIF file Formula: - H12 K2 Ni O14 S2 -
Comments: 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 94 (2009) 74-82
Space group: P 1 21/a 1
Cell volume: 650.559
Cell parameters: 9.0049; 12.1904; 6.1368; 90; 105.047; 90;  

COD ID: 9013505
CIF file Formula: - Cu H12 K2 O14 S2 -
Comments: 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 94 (2009) 74-82
Space group: P 1 21/a 1
Cell volume: 658.172
Cell parameters: 9.0851; 12.1302; 6.1674; 90; 104.45; 90;  

COD ID: 9013506
CIF file Formula: - H12 K2 O14 S2 Zn -
Comments: 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 94 (2009) 74-82
Space group: P 1 21/a 1
Cell volume: 658.328
Cell parameters: 9.0449; 12.2213; 6.1592; 90; 104.775; 90;  

COD ID: 9013507
CIF file Formula: - Lu O4 P -
Comments: Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist 94 (2009) 98-104
Space group: I 41/a m d :2
Cell volume: 274.556
Cell parameters: 6.7895; 6.7895; 5.956; 90; 90; 90;  

COD ID: 9013508
CIF file Formula: - Lu O4 P -
Comments: Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist 94 (2009) 98-104
Space group: I 41/a m d :2
Cell volume: 274.825
Cell parameters: 6.7914; 6.7914; 5.9585; 90; 90; 90;  

COD ID: 9013509
CIF file Formula: - Lu O4 P -
Comments: Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist 94 (2009) 98-104
Space group: I 41/a m d :2
Cell volume: 275.276
Cell parameters: 6.7951; 6.7951; 5.9618; 90; 90; 90;  

COD ID: 9013510
CIF file Formula: - Lu O4 P -
Comments: Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist 94 (2009) 98-104
Space group: I 41/a m d :2
Cell volume: 275.797
Cell parameters: 6.7989; 6.7989; 5.9664; 90; 90; 90;  

COD ID: 9013511
CIF file Formula: - Lu O4 P -
Comments: 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 94 (2009) 98-104
Space group: I 41/a m d :2
Cell volume: 276.575
Cell parameters: 6.805; 6.805; 5.9725; 90; 90; 90;  

COD ID: 9013512
CIF file Formula: - Lu O4 P -
Comments: Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist 94 (2009) 98-104
Space group: I 41/a m d :2
Cell volume: 277.099
Cell parameters: 6.809; 6.809; 5.9768; 90; 90; 90;  

COD ID: 9013513
CIF file Formula: - Lu O4 P -
Comments: Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist 94 (2009) 98-104
Space group: I 41/a m d :2
Cell volume: 277.655
Cell parameters: 6.8132; 6.8132; 5.9814; 90; 90; 90;  

COD ID: 9013514
CIF file Formula: - Lu O4 P -
Comments: Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist 94 (2009) 98-104
Space group: I 41/a m d :2
Cell volume: 278.182
Cell parameters: 6.8171; 6.8171; 5.9859; 90; 90; 90;  

COD ID: 9013515
CIF file Formula: - Lu O4 P -
Comments: Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist 94 (2009) 98-104
Space group: I 41/a m d :2
Cell volume: 278.691
Cell parameters: 6.8214; 6.8214; 5.9893; 90; 90; 90;  

COD ID: 9013516
CIF file Formula: - Lu O4 P -
Comments: Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist 94 (2009) 98-104
Space group: I 41/a m d :2
Cell volume: 279.159
Cell parameters: 6.8249; 6.8249; 5.9932; 90; 90; 90;  

COD ID: 9013517
CIF file Formula: - Lu O4 P -
Comments: Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist 94 (2009) 98-104
Space group: I 41/a m d :2
Cell volume: 279.764
Cell parameters: 6.8295; 6.8295; 5.9981; 90; 90; 90;  

COD ID: 9013518
CIF file Formula: - Lu O4 V -
Comments: Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist 94 (2009) 98-104
Space group: I 41/a m d :2
Cell volume: 307.304
Cell parameters: 7.023; 7.023; 6.2305; 90; 90; 90;  

COD ID: 9013519
CIF file Formula: - Lu O4 V -
Comments: Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist 94 (2009) 98-104
Space group: I 41/a m d :2
Cell volume: 307.656
Cell parameters: 7.0242; 7.0242; 6.2355; 90; 90; 90;  

COD ID: 9013520
CIF file Formula: - Lu O4 V -
Comments: Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist 94 (2009) 98-104
Space group: I 41/a m d :2
Cell volume: 308.193
Cell parameters: 7.0265; 7.0265; 6.2423; 90; 90; 90;  

COD ID: 9013521
CIF file Formula: - Lu O4 V -
Comments: Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist 94 (2009) 98-104
Space group: I 41/a m d :2
Cell volume: 308.746
Cell parameters: 7.0288; 7.0288; 6.2494; 90; 90; 90;  

COD ID: 9013522
CIF file Formula: - Lu O4 V -
Comments: 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 94 (2009) 98-104
Space group: I 41/a m d :2
Cell volume: 309.341
Cell parameters: 7.0313; 7.0313; 6.257; 90; 90; 90;  

COD ID: 9013523
CIF file Formula: - Lu O4 V -
Comments: Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist 94 (2009) 98-104
Space group: I 41/a m d :2
Cell volume: 309.94
Cell parameters: 7.034; 7.034; 6.2643; 90; 90; 90;  

COD ID: 9013524
CIF file Formula: - Lu O4 V -
Comments: Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist 94 (2009) 98-104
Space group: I 41/a m d :2
Cell volume: 310.549
Cell parameters: 7.0367; 7.0367; 6.2718; 90; 90; 90;  

COD ID: 9013525
CIF file Formula: - Lu O4 V -
Comments: Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist 94 (2009) 98-104
Space group: I 41/a m d :2
Cell volume: 311.183
Cell parameters: 7.0395; 7.0395; 6.2796; 90; 90; 90;  

COD ID: 9013526
CIF file Formula: - Lu O4 V -
Comments: Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist 94 (2009) 98-104
Space group: I 41/a m d :2
Cell volume: 311.803
Cell parameters: 7.0422; 7.0422; 6.2873; 90; 90; 90;  

COD ID: 9013527
CIF file Formula: - Lu O4 V -
Comments: Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist 94 (2009) 98-104
Space group: I 41/a m d :2
Cell volume: 312.474
Cell parameters: 7.0454; 7.0454; 6.2951; 90; 90; 90;  

COD ID: 9013528
CIF file Formula: - Lu O4 V -
Comments: Patwe, S. J.; Achary, S. N.; Tyagi, A. K. Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study American Mineralogist 94 (2009) 98-104
Space group: I 41/a m d :2
Cell volume: 313.04
Cell parameters: 7.0478; 7.0478; 6.3022; 90; 90; 90;  

COD ID: 9013529
CIF file Formula: - Fe3 O4 -
Comments: Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: Mgt100 American Mineralogist 94 (2009) 181-189
Space group: F d -3 m :2
Cell volume: 592.006
Cell parameters: 8.3967; 8.3967; 8.3967; 90; 90; 90;  

COD ID: 9013530
CIF file Formula: - Fe2.904 O4 Ti0.096 -
Comments: Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi10C American Mineralogist 94 (2009) 181-189
Space group: F d -3 m :2
Cell volume: 594.123
Cell parameters: 8.4067; 8.4067; 8.4067; 90; 90; 90;  

COD ID: 9013531
CIF file Formula: - Fe2.902 O4 Ti0.098 -
Comments: Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi50B American Mineralogist 94 (2009) 181-189
Space group: F d -3 m :2
Cell volume: 594.717
Cell parameters: 8.4095; 8.4095; 8.4095; 90; 90; 90;  

COD ID: 9013532
CIF file Formula: - Fe2.814 O4 Ti0.186 -
Comments: Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi10Ai American Mineralogist 94 (2009) 181-189
Space group: F d -3 m :2
Cell volume: 595.779
Cell parameters: 8.4145; 8.4145; 8.4145; 90; 90; 90;  

COD ID: 9013533
CIF file Formula: - Fe2.758 O4 Ti0.242 -
Comments: Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi10Ao American Mineralogist 94 (2009) 181-189
Space group: F d -3 m :2
Cell volume: 598.012
Cell parameters: 8.425; 8.425; 8.425; 90; 90; 90;  

COD ID: 9013534
CIF file Formula: - Fe2.646 O4 Ti0.354 -
Comments: Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi20A American Mineralogist 94 (2009) 181-189
Space group: F d -3 m :2
Cell volume: 600.101
Cell parameters: 8.4348; 8.4348; 8.4348; 90; 90; 90;  

COD ID: 9013535
CIF file Formula: - Fe2.538 O4 Ti0.462 -
Comments: Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi30A American Mineralogist 94 (2009) 181-189
Space group: F d -3 m :2
Cell volume: 604.83
Cell parameters: 8.4569; 8.4569; 8.4569; 90; 90; 90;  

COD ID: 9013536
CIF file Formula: - Al0.028 Fe2.387 O4 Ti0.585 -
Comments: Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi50Bd American Mineralogist 94 (2009) 181-189
Space group: F d -3 m :2
Cell volume: 607.99
Cell parameters: 8.4716; 8.4716; 8.4716; 90; 90; 90;  

COD ID: 9013537
CIF file Formula: - Fe2.356 O4 Ti0.644 -
Comments: Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi50C American Mineralogist 94 (2009) 181-189
Space group: F d -3 m :2
Cell volume: 611.42
Cell parameters: 8.4875; 8.4875; 8.4875; 90; 90; 90;  

COD ID: 9013538
CIF file Formula: - Fe2.287 O4 Ti0.713 -
Comments: Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi40A American Mineralogist 94 (2009) 181-189
Space group: F d -3 m :2
Cell volume: 613.518
Cell parameters: 8.4972; 8.4972; 8.4972; 90; 90; 90;  

COD ID: 9013539
CIF file Formula: - Fe2.31 O4 Ti0.69 -
Comments: Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi60A American Mineralogist 94 (2009) 181-189
Space group: F d -3 m :2
Cell volume: 613.583
Cell parameters: 8.4975; 8.4975; 8.4975; 90; 90; 90;  

COD ID: 9013540
CIF file Formula: - Fe2.248 O4 Ti0.752 -
Comments: Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi70A American Mineralogist 94 (2009) 181-189
Space group: F d -3 m :2
Cell volume: 615.253
Cell parameters: 8.5052; 8.5052; 8.5052; 90; 90; 90;  

COD ID: 9013541
CIF file Formula: - Fe2.247 O4 Ti0.751 -
Comments: Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi80Ac American Mineralogist 94 (2009) 181-189
Space group: F d -3 m :2
Cell volume: 615.405
Cell parameters: 8.5059; 8.5059; 8.5059; 90; 90; 90;  

COD ID: 9013542
CIF file Formula: - Fe2.244 O4 Ti0.756 -
Comments: Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTi80Af American Mineralogist 94 (2009) 181-189
Space group: F d -3 m :2
Cell volume: 615.839
Cell parameters: 8.5079; 8.5079; 8.5079; 90; 90; 90;  

COD ID: 9013543
CIF file Formula: - Fe2.2 O4 Ti0.8 -
Comments: Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTib3 American Mineralogist 94 (2009) 181-189
Space group: F d -3 m :2
Cell volume: 617.143
Cell parameters: 8.5139; 8.5139; 8.5139; 90; 90; 90;  

COD ID: 9013544
CIF file Formula: - Fe2.155 O4 Ti0.845 -
Comments: Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTib2 American Mineralogist 94 (2009) 181-189
Space group: F d -3 m :2
Cell volume: 618.906
Cell parameters: 8.522; 8.522; 8.522; 90; 90; 90;  

COD ID: 9013545
CIF file Formula: - Fe2.092 O4 Ti0.908 -
Comments: Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTib4 American Mineralogist 94 (2009) 181-189
Space group: F d -3 m :2
Cell volume: 620.083
Cell parameters: 8.5274; 8.5274; 8.5274; 90; 90; 90;  

COD ID: 9013546
CIF file Formula: - Fe2.07 O4 Ti0.93 -
Comments: Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTib1c American Mineralogist 94 (2009) 181-189
Space group: F d -3 m :2
Cell volume: 620.803
Cell parameters: 8.5307; 8.5307; 8.5307; 90; 90; 90;  

COD ID: 9013547
CIF file Formula: - Fe2.055 O4 Ti0.945 -
Comments: Bosi, F.; Halenius, U.; Skogby, H. Crystal chemistry of the magnetite-ulvospinel series Note: FeTib1b American Mineralogist 94 (2009) 181-189
Space group: F d -3 m :2
Cell volume: 621.131
Cell parameters: 8.5322; 8.5322; 8.5322; 90; 90; 90;  

COD ID: 9013548
CIF file Formula: - Ca4.958 F O12 P3 U0.042 -
Comments: 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 94 (2009) 345-351
Space group: P 63/m
Cell volume: 523.589
Cell parameters: 9.3709; 9.3709; 6.8849; 90; 90; 120;  

COD ID: 9013549
CIF file Formula: - Ca4.967 Cl2 O12 P3 U0.033 -
Comments: 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 94 (2009) 345-351
Space group: P 63/m
Cell volume: 543.633
Cell parameters: 9.6233; 9.6233; 6.7784; 90; 90; 120;  

COD ID: 9013550
CIF file Formula: - Ca4.961 F O12 P3 Th0.039 -
Comments: 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 94 (2009) 345-351
Space group: P 63/m
Cell volume: 523.903
Cell parameters: 9.375; 9.375; 6.883; 90; 90; 120;  

COD ID: 9013551
CIF file Formula: - Ca4.891 Cl2 O12 P3 Th0.109 -
Comments: 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 94 (2009) 345-351
Space group: P 63/m
Cell volume: 545.131
Cell parameters: 9.633; 9.633; 6.7834; 90; 90; 120;  

COD ID: 9013552
CIF file Formula: - F O12 P3 Sr4.965 Th0.035 -
Comments: 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 94 (2009) 345-351
Space group: P 63/m
Cell volume: 593.043
Cell parameters: 9.7038; 9.7038; 7.2723; 90; 90; 120;  

COD ID: 9013558
CIF file Formula: - Cl O12 P3 Sr4.94 Th0.06 -
Comments: 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 94 (2009) 345-351
Space group: P 63/m
Cell volume: 606.534
Cell parameters: 9.8562; 9.8562; 7.2095; 90; 90; 120;  

COD ID: 9013559
CIF file Formula: - Ca2.8 Mg0.12 Mn1.12 O14 Sb3.96 -
Comments: 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 94 (2009) 352-358
Space group: P 31 2 1
Cell volume: 810.657
Cell parameters: 7.279; 7.279; 17.667; 90; 90; 120;  

COD ID: 9013560
CIF file Formula: - Ca2.8 Mg0.12 Mn1.12 O14 Sb3.96 -
Comments: 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 94 (2009) 352-358
Space group: P 31 2 1
Cell volume: 798.251
Cell parameters: 7.243; 7.243; 17.57; 90; 90; 120;  

COD ID: 9013561
CIF file Formula: - Ca2.8 Mg0.12 Mn1.12 O14 Sb3.96 -
Comments: 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 94 (2009) 352-358
Space group: P 31 2 1
Cell volume: 790.043
Cell parameters: 7.218; 7.218; 17.51; 90; 90; 120;  

COD ID: 9013562
CIF file Formula: - Ca2.8 Mg0.12 Mn1.12 O14 Sb3.96 -
Comments: 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 94 (2009) 352-358
Space group: P 31 2 1
Cell volume: 784.284
Cell parameters: 7.204; 7.204; 17.45; 90; 90; 120;  

COD ID: 9013563
CIF file Formula: - Ca2.8 Mg0.12 Mn1.12 O14 Sb3.96 -
Comments: 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 94 (2009) 352-358
Space group: P 31 2 1
Cell volume: 780.171
Cell parameters: 7.182; 7.182; 17.465; 90; 90; 120;  

COD ID: 9013564
CIF file Formula: - Ca2.8 Mg0.12 Mn1.12 O14 Sb3.96 -
Comments: 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 94 (2009) 352-358
Space group: P 31 2 1
Cell volume: 774.94
Cell parameters: 7.17; 7.17; 17.406; 90; 90; 120;  

COD ID: 9013565
CIF file Formula: - C Ca O3 -
Comments: Wang, J.; Becker, U. Structure and carbonate orientation of vaterite (CaCO3) Note: Coordinates corrected by Wang, Sept, 2009 American Mineralogist 94 (2009) 380-386
Space group: P 65 2 2
Cell volume: 1164.5
Cell parameters: 7.29; 7.29; 25.302; 90; 90; 120;  

COD ID: 9013566
CIF file Formula: - As S -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 802.044
Cell parameters: 9.3334; 13.578; 6.6006; 90; 106.499; 90;  

COD ID: 9013567
CIF file Formula: - As S -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 801.43
Cell parameters: 9.342; 13.5666; 6.5961; 90; 106.531; 90;  

COD ID: 9013568
CIF file Formula: - As S -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 802.746
Cell parameters: 9.3389; 13.5871; 6.5981; 90; 106.5; 90;  

COD ID: 9013569
CIF file Formula: - As S -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 803.449
Cell parameters: 9.3453; 13.5885; 6.5973; 90; 106.46; 90;  

COD ID: 9013570
CIF file Formula: - As S0.663 Se0.338 -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 819.542
Cell parameters: 9.4342; 13.6374; 6.6443; 90; 106.523; 90;  

COD ID: 9013571
CIF file Formula: - As S0.495 Se0.505 -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 827.055
Cell parameters: 9.4654; 13.6771; 6.6635; 90; 106.517; 90;  

COD ID: 9013572
CIF file Formula: - As S0.607 Se0.392 -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 823.341
Cell parameters: 9.4602; 13.6374; 6.6556; 90; 106.49; 90;  

COD ID: 9013573
CIF file Formula: - As S0.572 Se0.427 -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 821.644
Cell parameters: 9.4424; 13.64; 6.6537; 90; 106.506; 90;  

COD ID: 9013574
CIF file Formula: - As S0.607 Se0.392 -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 821.817
Cell parameters: 9.4461; 13.6429; 6.6526; 90; 106.55; 90;  

COD ID: 9013575
CIF file Formula: - As S0.602 Se0.397 -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 822.226
Cell parameters: 9.4601; 13.6323; 6.6492; 90; 106.491; 90;  

COD ID: 9013576
CIF file Formula: - As S0.61 Se0.39 -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 821.127
Cell parameters: 9.446; 13.629; 6.6496; 90; 106.426; 90;  

COD ID: 9013577
CIF file Formula: - As S0.587 Se0.413 -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 824.757
Cell parameters: 9.4598; 13.6531; 6.6604; 90; 106.511; 90;  

COD ID: 9013578
CIF file Formula: - As S0.562 Se0.437 -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 825.192
Cell parameters: 9.4725; 13.6493; 6.6579; 90; 106.542; 90;  

COD ID: 9013579
CIF file Formula: - As S0.84 Se0.16 -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 811.012
Cell parameters: 9.3874; 13.6002; 6.6233; 90; 106.444; 90;  

COD ID: 9013580
CIF file Formula: - As S0.848 Se0.152 -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 808.842
Cell parameters: 9.3828; 13.5837; 6.6182; 90; 106.484; 90;  

COD ID: 9013581
CIF file Formula: - As S0.87 Se0.13 -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 806.186
Cell parameters: 9.3616; 13.5833; 6.608; 90; 106.378; 90;  

COD ID: 9013582
CIF file Formula: - As S0.9 Se0.1 -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 810.097
Cell parameters: 9.3805; 13.6021; 6.6197; 90; 106.442; 90;  

COD ID: 9013583
CIF file Formula: - As S0.908 Se0.093 -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 805.044
Cell parameters: 9.3527; 13.5795; 6.6069; 90; 106.382; 90;  

COD ID: 9013584
CIF file Formula: - As S0.763 Se0.237 -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 814.713
Cell parameters: 9.4193; 13.6027; 6.6311; 90; 106.483; 90;  

COD ID: 9013585
CIF file Formula: - As S0.352 Se0.648 -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 833.138
Cell parameters: 9.4938; 13.692; 6.6855; 90; 106.527; 90;  

COD ID: 9013586
CIF file Formula: - As S0.275 Se0.725 -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 837.149
Cell parameters: 9.5106; 13.7233; 6.6948; 90; 106.65; 90;  

COD ID: 9013587
CIF file Formula: - As S0.8 Se0.2 -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 814.931
Cell parameters: 9.4223; 13.5906; 6.6354; 90; 106.446; 90;  

COD ID: 9013588
CIF file Formula: - As S0.36 Se0.64 -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 837.743
Cell parameters: 9.5136; 13.7364; 6.6874; 90; 106.545; 90;  

COD ID: 9013589
CIF file Formula: - As S0.395 Se0.605 -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 834.542
Cell parameters: 9.5056; 13.6975; 6.6851; 90; 106.508; 90;  

COD ID: 9013590
CIF file Formula: - As S0.382 Se0.618 -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 832.469
Cell parameters: 9.4842; 13.7008; 6.6808; 90; 106.475; 90;  

COD ID: 9013591
CIF file Formula: - As S0.44 Se0.56 -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 832.637
Cell parameters: 9.4924; 13.6952; 6.6808; 90; 106.524; 90;  

COD ID: 9013592
CIF file Formula: - As S0.615 Se0.385 -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 822.854
Cell parameters: 9.4592; 13.6345; 6.6501; 90; 106.382; 90;  

COD ID: 9013593
CIF file Formula: - As S0.25 Se0.75 -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 840.595
Cell parameters: 9.5257; 13.7344; 6.7033; 90; 106.565; 90;  

COD ID: 9013594
CIF file Formula: - As S0.213 Se0.788 -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 839.188
Cell parameters: 9.5246; 13.7225; 6.6977; 90; 106.537; 90;  

COD ID: 9013595
CIF file Formula: - As S0.255 Se0.745 -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 839.61
Cell parameters: 9.5129; 13.7439; 6.6999; 90; 106.567; 90;  

COD ID: 9013596
CIF file Formula: - As S0.28 Se0.72 -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 841.875
Cell parameters: 9.5316; 13.7453; 6.7038; 90; 106.558; 90;  

COD ID: 9013597
CIF file Formula: - As S0.213 Se0.787 -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 839.419
Cell parameters: 9.511; 13.7388; 6.6996; 90; 106.492; 90;  

COD ID: 9013598
CIF file Formula: - As S0.255 Se0.745 -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 840.664
Cell parameters: 9.5258; 13.7372; 6.7034; 90; 106.593; 90;  

COD ID: 9013599
CIF file Formula: - As S0.12 Se0.88 -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 846.047
Cell parameters: 9.5477; 13.7625; 6.7175; 90; 106.565; 90;  

COD ID: 9013600
CIF file Formula: - As S0.077 Se0.923 -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 844.054
Cell parameters: 9.5346; 13.7644; 6.7137; 90; 106.672; 90;  

COD ID: 9013601
CIF file Formula: - As S0.127 Se0.873 -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 848.063
Cell parameters: 9.5454; 13.7912; 6.7192; 90; 106.51; 90;  

COD ID: 9013602
CIF file Formula: - As Se -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 853.711
Cell parameters: 9.5681; 13.8187; 6.7368; 90; 106.577; 90;  

COD ID: 9013603
CIF file Formula: - As Se -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 852.812
Cell parameters: 9.5658; 13.82; 6.7321; 90; 106.617; 90;  

COD ID: 9013604
CIF file Formula: - As Se -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 852.018
Cell parameters: 9.5623; 13.8137; 6.734; 90; 106.692; 90;  

COD ID: 9013605
CIF file Formula: - As Se -
Comments: 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 94 (2009) 451-460
Space group: P 1 21/n 1
Cell volume: 852.092
Cell parameters: 9.5666; 13.8027; 6.7328; 90; 106.575; 90;  

COD ID: 9013606
CIF file Formula: - 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 -
Comments: 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 94 (2009) 487-493
Space group: R 3 c :H
Cell volume: 3730.98
Cell parameters: 10.645; 10.645; 38.019; 90; 90; 120;  

COD ID: 9013607
CIF file Formula: - Na O6 Si2 V -
Comments: 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 94 (2009) 557-564
Space group: C 1 2/c 1
Cell volume: 428.063
Cell parameters: 9.644; 8.749; 5.304; 90; 106.96; 90;  

COD ID: 9013608
CIF file Formula: - Na O6 Si2 V -
Comments: 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 94 (2009) 557-564
Space group: C 1 2/c 1
Cell volume: 422.777
Cell parameters: 9.614; 8.706; 5.278; 90; 106.86; 90;  

COD ID: 9013609
CIF file Formula: - Na O6 Si2 V -
Comments: 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 94 (2009) 557-564
Space group: C 1 2/c 1
Cell volume: 416.422
Cell parameters: 9.566; 8.659; 5.252; 90; 106.82; 90;  

COD ID: 9013610
CIF file Formula: - Na O6 Si2 V -
Comments: 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 94 (2009) 557-564
Space group: C 1 2/c 1
Cell volume: 406.257
Cell parameters: 9.496; 8.568; 5.201; 90; 106.25; 90;  

COD ID: 9013611
CIF file Formula: - Na O6 Si2 V -
Comments: 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 94 (2009) 557-564
Space group: C 1 2/c 1
Cell volume: 400.926
Cell parameters: 9.469; 8.521; 5.169; 90; 105.99; 90;  

COD ID: 9013612
CIF file Formula: - Na O6 Si2 V -
Comments: 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 94 (2009) 557-564
Space group: C 1 2/c 1
Cell volume: 397.525
Cell parameters: 9.453; 8.49; 5.15; 90; 105.89; 90;  

COD ID: 9013613
CIF file Formula: - Na O6 Si2 V -
Comments: 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 94 (2009) 557-564
Space group: C 1 2/c 1
Cell volume: 405.181
Cell parameters: 9.483; 8.565; 5.193; 90; 106.13; 90;  

COD ID: 9013614
CIF file Formula: - Na O6 Si2 V -
Comments: 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 94 (2009) 557-564
Space group: C 1 2/c 1
Cell volume: 413.307
Cell parameters: 9.545; 8.634; 5.233; 90; 106.59; 90;  

COD ID: 9013615
CIF file Formula: - Na O6 Si2 V -
Comments: 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 94 (2009) 557-564
Space group: C 1 2/c 1
Cell volume: 409.092
Cell parameters: 9.519; 8.598; 5.208; 90; 106.31; 90;  

COD ID: 9013616
CIF file Formula: - Ag16 As3.596 Hg S15 Sb0.403 -
Comments: 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 94 (2009) 609-615
Space group: C 1 2 1
Cell volume: 6094.24
Cell parameters: 26.0388; 15.0651; 15.5361; 90; 90.48; 90;  

COD ID: 9013617
CIF file Formula: - Fe Ge2 Li O6 -
Comments: 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 94 (2009) 616-621
Space group: P 1 21/c 1
Cell volume: 445.038
Cell parameters: 9.893; 8.836; 5.379; 90; 108.83; 90;  

COD ID: 9013618
CIF file Formula: - H4 Mg O6 S -
Comments: 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 94 (2009) 622-625
Space group: P 21 21 21
Cell volume: 939.058
Cell parameters: 8.8932; 8.4881; 12.4401; 90; 90; 90;  

COD ID: 9013619
CIF file Formula: - Li1.95 Mg1.05 O12 Si5 -
Comments: 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 94 (2009) 630-633
Space group: I a -3 d
Cell volume: 1429.91
Cell parameters: 11.266; 11.266; 11.266; 90; 90; 90;  

COD ID: 9013620
CIF file Formula: - Al1.964 Fe0.878 Mg0.138 O4 -
Comments: 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 94 (2009) 657-665
Space group: F d -3 m :2
Cell volume: 543.019
Cell parameters: 8.1584; 8.1584; 8.1584; 90; 90; 90;  

COD ID: 9013621
CIF file Formula: - Al1.948 Fe0.924 Mg0.116 O4 -
Comments: 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 94 (2009) 657-665
Space group: F d -3 m :2
Cell volume: 541.563
Cell parameters: 8.1511; 8.1511; 8.1511; 90; 90; 90;  

COD ID: 9013622
CIF file Formula: - Al1.906 Fe0.934 Mg0.146 O4 Ti0.004 -
Comments: 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 94 (2009) 657-665
Space group: F d -3 m :2
Cell volume: 541.682
Cell parameters: 8.1517; 8.1517; 8.1517; 90; 90; 90;  

COD ID: 9013623
CIF file Formula: - Al1.93 Fe0.898 Mg0.15 Mn0.006 O4 Ti0.006 -
Comments: 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 94 (2009) 657-665
Space group: F d -3 m :2
Cell volume: 541.423
Cell parameters: 8.1504; 8.1504; 8.1504; 90; 90; 90;  

COD ID: 9013624
CIF file Formula: - Al1.922 Fe0.892 Mg0.164 Mn0.006 O4 Ti0.004 Zn0.002 -
Comments: 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 94 (2009) 657-665
Space group: F d -3 m :2
Cell volume: 540.825
Cell parameters: 8.1474; 8.1474; 8.1474; 90; 90; 90;  

COD ID: 9013625
CIF file Formula: - Al1.966 Fe0.84 Mg0.19 O4 -
Comments: 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 94 (2009) 657-665
Space group: F d -3 m :2
Cell volume: 540.547
Cell parameters: 8.146; 8.146; 8.146; 90; 90; 90;  

COD ID: 9013626
CIF file Formula: - Al1.944 Fe0.838 Mg0.206 O4 Ti0.008 V0.004 -
Comments: 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 94 (2009) 657-665
Space group: F d -3 m :2
Cell volume: 540.368
Cell parameters: 8.1451; 8.1451; 8.1451; 90; 90; 90;  

COD ID: 9013627
CIF file Formula: - Ca5 H O13 P3 -
Comments: 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 94 (2009) 666-675
Space group: P 63/m
Cell volume: 529.825
Cell parameters: 9.4212; 9.4212; 6.8927; 90; 90; 120;  

COD ID: 9013628
CIF file Formula: - As0.33 Ca5 H O13 P2.67 -
Comments: 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 94 (2009) 666-675
Space group: P 63/m
Cell volume: 535.913
Cell parameters: 9.4655; 9.4655; 6.9068; 90; 90; 120;  

COD ID: 9013629
CIF file Formula: - As0.727 Ca5 H O13 P2.273 -
Comments: 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 94 (2009) 666-675
Space group: P 63/m
Cell volume: 541.611
Cell parameters: 9.5075; 9.5075; 6.9187; 90; 90; 120;  

COD ID: 9013630
CIF file Formula: - As1.298 Ca5 H O13 P1.702 -
Comments: 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 94 (2009) 666-675
Space group: P 63/m
Cell volume: 549.438
Cell parameters: 9.564; 9.564; 6.936; 90; 90; 120;  

COD ID: 9013631
CIF file Formula: - As1.972 Ca5 H O13 P1.028 -
Comments: 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 94 (2009) 666-675
Space group: P 63/m
Cell volume: 558.749
Cell parameters: 9.6311; 9.6311; 6.9556; 90; 90; 120;  

COD ID: 9013632
CIF file Formula: - As2.405 Ca5 H O13 P0.595 -
Comments: 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 94 (2009) 666-675
Space group: P 63/m
Cell volume: 565.375
Cell parameters: 9.6758; 9.6758; 6.9732; 90; 90; 120;  

COD ID: 9013633
CIF file Formula: - As3 Ca5 H O13 -
Comments: 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 94 (2009) 666-675
Space group: P 63/m
Cell volume: 571.057
Cell parameters: 9.7156; 9.7156; 6.9857; 90; 90; 120;  

COD ID: 9013634
CIF file Formula: - Fe3 H6 O14 P2 Pb -
Comments: 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 94 (2009) 676-683
Space group: R -3 m :H
Cell volume: 776.806
Cell parameters: 7.2963; 7.2963; 16.8491; 90; 90; 120;  

COD ID: 9013635
CIF file Formula: - As0.766 Fe3 H6 O14 P1.08 Pb S0.16 Zn0.31 -
Comments: 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 94 (2009) 676-683
Space group: R -3 m :H
Cell volume: 794.782
Cell parameters: 7.3789; 7.3789; 16.8552; 90; 90; 120;  

COD ID: 9013636
CIF file Formula: - Ca2 Mg O7 Si2 -
Comments: 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 94 (2009) 704-709
Space group: P -4 21 m
Cell volume: 295.464
Cell parameters: 7.74; 7.74; 4.932; 90; 90; 90;  

COD ID: 9013637
CIF file Formula: - Ca2 Mg O7 Si2 -
Comments: 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 94 (2009) 704-709
Space group: P -4 21 m
Cell volume: 273.975
Cell parameters: 7.57; 7.57; 4.781; 90; 90; 90;  

COD ID: 9013638
CIF file Formula: - Ca2 Mg O7 Si2 -
Comments: 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 94 (2009) 704-709
Space group: P 1 21/n 1
Cell volume: 535.25
Cell parameters: 8.82; 7.34; 9.13; 90; 115.1; 90;  

COD ID: 9013639
CIF file Formula: - Mg1.997 O4 Si0.995 -
Comments: 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 94 (2009) 751-760
Space group: P b n m
Cell volume: 290.112
Cell parameters: 4.7552; 10.1985; 5.9822; 90; 90; 90;  

COD ID: 9013640
CIF file Formula: - Mg1.984 O4 Si0.994 -
Comments: 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 94 (2009) 751-760
Space group: P b n m
Cell volume: 290.505
Cell parameters: 4.7545; 10.2068; 5.9863; 90; 90; 90;  

COD ID: 9013641
CIF file Formula: - Mg1.99 O4 Si0.993 -
Comments: 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 94 (2009) 751-760
Space group: P b n m
Cell volume: 290.376
Cell parameters: 4.7547; 10.20416; 5.98494; 90; 90; 90;  

COD ID: 9013642
CIF file Formula: - Al2 O4 Zn -
Comments: 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 94 (2009) 771-776
Space group: F d -3 m :2
Cell volume: 528.572
Cell parameters: 8.0854; 8.0854; 8.0854; 90; 90; 90;  

COD ID: 9013643
CIF file Formula: - Al2 Co0.04 O4 Zn0.96 -
Comments: 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 94 (2009) 771-776
Space group: F d -3 m :2
Cell volume: 528.749
Cell parameters: 8.0863; 8.0863; 8.0863; 90; 90; 90;  

COD ID: 9013644
CIF file Formula: - Al2 Co0.08 O4 Zn0.92 -
Comments: 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 94 (2009) 771-776
Space group: F d -3 m :2
Cell volume: 529.141
Cell parameters: 8.0883; 8.0883; 8.0883; 90; 90; 90;  

COD ID: 9013645
CIF file Formula: - Al2 Co0.12 O4 Zn0.88 -
Comments: 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 94 (2009) 771-776
Space group: F d -3 m :2
Cell volume: 529.416
Cell parameters: 8.0897; 8.0897; 8.0897; 90; 90; 90;  

COD ID: 9013646
CIF file Formula: - Al2 Co0.25 O4 Zn0.75 -
Comments: 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 94 (2009) 771-776
Space group: F d -3 m :2
Cell volume: 529.75
Cell parameters: 8.0914; 8.0914; 8.0914; 90; 90; 90;  

COD ID: 9013647
CIF file Formula: - Al2 Co0.5 O4 Zn0.5 -
Comments: 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 94 (2009) 771-776
Space group: F d -3 m :2
Cell volume: 530.025
Cell parameters: 8.0928; 8.0928; 8.0928; 90; 90; 90;  

COD ID: 9013648
CIF file Formula: - Al2 Co0.75 O4 Zn0.25 -
Comments: 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 94 (2009) 771-776
Space group: F d -3 m :2
Cell volume: 530.359
Cell parameters: 8.0945; 8.0945; 8.0945; 90; 90; 90;  

COD ID: 9013649
CIF file Formula: - Al2 Co O4 -
Comments: 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 94 (2009) 771-776
Space group: F d -3 m :2
Cell volume: 531.539
Cell parameters: 8.1005; 8.1005; 8.1005; 90; 90; 90;  

COD ID: 9013650
CIF file Formula: - H4.108 Mn O4.054 -
Comments: 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 94 (2009) 816-826
Space group: C -1
Cell volume: 107.134
Cell parameters: 5.1342; 2.8469; 7.4815; 90.31; 101.559; 89.944;  

COD ID: 9013651
CIF file Formula: - H4.344 Mn O4.172 -
Comments: 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 94 (2009) 816-826
Space group: C -1
Cell volume: 107.322
Cell parameters: 5.1298; 2.8445; 7.5029; 90.12; 101.395; 89.958;  

COD ID: 9013652
CIF file Formula: - H4.424 Mn O4.212 -
Comments: 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 94 (2009) 816-826
Space group: C -1
Cell volume: 107.593
Cell parameters: 5.1349; 2.8465; 7.5135; 89.94; 101.561; 89.997;  

COD ID: 9013653
CIF file Formula: - Mg0.52 Na0.98 O6 Si2.98 -
Comments: 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 94 (2009) 942-949
Space group: P 1 2/n 1
Cell volume: 406.959
Cell parameters: 9.4051; 8.6436; 5.2679; 90; 108.142; 90;  

COD ID: 9013654
CIF file Formula: - Mg0.494 Na0.968 O12 Si4.487 -
Comments: 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 94 (2009) 942-949
Space group: P 1 2/n 1
Cell volume: 405.246
Cell parameters: 9.3957; 8.6262; 5.2588; 90; 108.05; 90;  

COD ID: 9013655
CIF file Formula: - Al0.3 Mg0.4 Na0.97 O6 Si2.33 -
Comments: 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 94 (2009) 942-949
Space group: C 1 2/c 1
Cell volume: 406.323
Cell parameters: 9.441; 8.6038; 5.2547; 90; 107.833; 90;  

COD ID: 9013656
CIF file Formula: - Al0.55 Mg0.27 Na0.97 O6 Si2.21 -
Comments: 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 94 (2009) 942-949
Space group: C 1 2/c 1
Cell volume: 405.329
Cell parameters: 9.4429; 8.5946; 5.2437; 90; 107.741; 90;  

COD ID: 9013657
CIF file Formula: - Al0.7 Mg0.17 Na0.99 O6 Si2.14 -
Comments: 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 94 (2009) 942-949
Space group: C 1 2/c 1
Cell volume: 403.945
Cell parameters: 9.4373; 8.5804; 5.2348; 90; 107.647; 90;  

COD ID: 9013658
CIF file Formula: - Mg O3 Si -
Comments: Jahn, S.; Martonak, R. Phase behavior of protoenstatite at high pressure studied by atomistic simulations Locality: theoretical structure American Mineralogist 94 (2009) 950-956
Space group: P b c n
Cell volume: 410.194
Cell parameters: 9.171; 8.513; 5.254; 90; 90; 90;  

COD ID: 9013659
CIF file Formula: - Mg O3 Si -
Comments: 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 94 (2009) 950-956
Space group: P b c n
Cell volume: 389.312
Cell parameters: 9.177; 8.816; 4.812; 90; 90; 90;  

COD ID: 9013660
CIF file Formula: - Mg O3 Si -
Comments: 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 94 (2009) 950-956
Space group: P 21 c n
Cell volume: 399.965
Cell parameters: 9.039; 8.695; 5.089; 90; 90; 90;  

COD ID: 9013661
CIF file Formula: - H10 Mg Na2 O13 S2 -
Comments: 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 94 (2009) 1005-1011
Space group: P 1 21/c 1
Cell volume: 1106.76
Cell parameters: 5.769; 23.951; 8.046; 90; 95.425; 90;  

COD ID: 9013662
CIF file Formula: - As2 O14 Pb3 Sb0.57 Te0.43 Zn3 -
Comments: 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 94 (2009) 1012-1017
Space group: P 3 2 1
Cell volume: 325.939
Cell parameters: 8.4803; 8.4803; 5.2334; 90; 90; 120;  

COD ID: 9013663
CIF file Formula: - Bi Br0.1 Cl0.9 S -
Comments: Demartin, F.; Gramaccioli, C. M.; Campostrini, I. Demicheleite-(Cl), BiS,Cl, a new mineral from La Fossa crater, Vulcano, Aeolian Islands, Italy American Mineralogist 94 (2009) 1045-1048
Space group: P n a m
Cell volume: 309.159
Cell parameters: 7.802; 9.93; 3.9905; 90; 90; 90;  

COD ID: 9013664
CIF file Formula: - Al0.19 Cr1.75 Fe0.479 Mg0.567 Mn0.009 O4 Ti0.004 -
Comments: 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 94 (2009) 1067-1070
Space group: F d -3 m :2
Cell volume: 578.578
Cell parameters: 8.33273; 8.33273; 8.33273; 90; 90; 90;  

COD ID: 9013665
CIF file Formula: - Al0.223 Cr1.722 Fe0.444 Mg0.601 Mn0.007 O4 Ti0.002 -
Comments: 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 94 (2009) 1067-1070
Space group: F d -3 m :2
Cell volume: 577.26
Cell parameters: 8.3264; 8.3264; 8.3264; 90; 90; 90;  

COD ID: 9013666
CIF file Formula: - Al0.218 Cr1.72 Fe0.452 Mg0.589 Mn0.008 O4 Ti0.012 -
Comments: 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 94 (2009) 1067-1070
Space group: F d -3 m :2
Cell volume: 577.302
Cell parameters: 8.3266; 8.3266; 8.3266; 90; 90; 90;  

COD ID: 9013667
CIF file Formula: - Al0.246 Cr1.702 Fe0.431 Mg0.609 Mn0.008 Ni0.004 O4 -
Comments: 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 94 (2009) 1067-1070
Space group: F d -3 m :2
Cell volume: 576.949
Cell parameters: 8.3249; 8.3249; 8.3249; 90; 90; 90;  

COD ID: 9013668
CIF file Formula: - Al0.228 Cr1.7 Fe0.509 Mg0.547 Mn0.009 Ni0.002 O4 Ti0.004 -
Comments: 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 94 (2009) 1067-1070
Space group: F d -3 m :2
Cell volume: 577.864
Cell parameters: 8.3293; 8.3293; 8.3293; 90; 90; 90;  

COD ID: 9013669
CIF file Formula: - Al0.219 Cr1.56 Fe0.597 Mg0.574 Mn0.009 Ni0.002 O4 Ti0.036 -
Comments: 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 94 (2009) 1067-1070
Space group: F d -3 m :2
Cell volume: 579.885
Cell parameters: 8.339; 8.339; 8.339; 90; 90; 90;  

COD ID: 9013670
CIF file Formula: - Al0.396 Cr1.6 Fe0.416 Mg0.607 Mn0.008 O4 Ti0.002 -
Comments: 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 94 (2009) 1067-1070
Space group: F d -3 m :2
Cell volume: 572.924
Cell parameters: 8.3055; 8.3055; 8.3055; 90; 90; 90;  

COD ID: 9013671
CIF file Formula: - Al1.284 Cr0.632 Fe0.416 Mg0.649 Ni0.006 O4 Ti0.006 -
Comments: 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 94 (2009) 1067-1070
Space group: F d -3 m :2
Cell volume: 547.765
Cell parameters: 8.1821; 8.1821; 8.1821; 90; 90; 90;  

COD ID: 9013672
CIF file Formula: - Al1.448 Cr0.544 Fe0.251 Mg0.744 Mn0.003 Ni0.006 O4 Ti0.004 -
Comments: 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 94 (2009) 1067-1070
Space group: F d -3 m :2
Cell volume: 545.637
Cell parameters: 8.17149; 8.17149; 8.17149; 90; 90; 90;  

COD ID: 9013673
CIF file Formula: - H10 Mg2 O13 S2 -
Comments: 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 94 (2009) 1071-1074
Space group: C 1 2/c 1
Cell volume: 2087.19
Cell parameters: 18.8636; 12.3391; 8.9957; 90; 94.568; 90;  

COD ID: 9013674
CIF file Formula: - Al1.536 Cs1.34 H4 Na0.204 O12.66 Si4.434 -
Comments: 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 94 (2009) 1137-1143
Space group: I a -3 d
Cell volume: 2552.82
Cell parameters: 13.667; 13.667; 13.667; 90; 90; 90;  

COD ID: 9013675
CIF file Formula: - H2 O5.5 Pb Si2 -
Comments: 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 94 (2009) 1198-1204
Space group: P b c n
Cell volume: 1118.33
Cell parameters: 13.2083; 9.7832; 8.6545; 90; 90; 90;  

COD ID: 9013676
CIF file Formula: - Al3.378 Ca0.54 H78 K1.381 Mg1.116 Mn0.012 Na1.254 O53.466 Si14.622 -
Comments: 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 94 (2009) 1262-1270
Space group: P 63/m m c
Cell volume: 2283.56
Cell parameters: 13.22794; 13.22794; 15.06946; 90; 90; 120;  

COD ID: 9013677
CIF file Formula: - As6.41 Bi4.59 Cd0.5 Cl4 H0.48 N0.12 Pb10.13 S26 Sn0.25 -
Comments: 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 94 (2009) 1312-1324
Space group: C 1 2/c 1
Cell volume: 10257.3
Cell parameters: 8.352; 45.592; 27.261; 90; 98.84; 90;  

COD ID: 9013678
CIF file Formula: - Al0.32 Ca1.28 Fe0.66 K0.21 Mg4.5 Mn0.08 Na1.27 O24 Si7.68 -
Comments: 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 94 (2009) 1333-1340
Space group: C 1 2/m 1
Cell volume: 901.865
Cell parameters: 9.8056; 18.0105; 5.2725; 90; 104.406; 90;  

COD ID: 9013679
CIF file Formula: - Al0.4 Ca1.56 Fe0.73 K0.09 Mg4.35 Mn0.04 Na0.94 O24 Si7.6 -
Comments: 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 94 (2009) 1333-1340
Space group: C 1 2/m 1
Cell volume: 902.615
Cell parameters: 9.8112; 18.0162; 5.2774; 90; 104.624; 90;  

COD ID: 9013680
CIF file Formula: - Al0.4 Ca1.4 Fe0.42 K0.1 Mg4.74 Mn0.06 Na1.32 O24 Si7.6 -
Comments: 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 94 (2009) 1333-1340
Space group: C 1 2/m 1
Cell volume: 902.575
Cell parameters: 9.8272; 17.9899; 5.2756; 90; 104.596; 90;  

COD ID: 9013681
CIF file Formula: - Al0.4 Ca1.3 Fe0.6 K0.24 Mg4.6 Mn0.06 Na1.2 O24 Si7.6 -
Comments: 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 94 (2009) 1333-1340
Space group: C 1 2/m 1
Cell volume: 899.237
Cell parameters: 9.7935; 17.9728; 5.2746; 90; 104.403; 90;  

COD ID: 9013682
CIF file Formula: - Al2.38 Ca2 Cr0.62 O13 Si3 -
Comments: Nagashima, M.; Geiger, C. A.; Akasaka, M. A crystal-chemical investigation of clinozoisite synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH) American Mineralogist 94 (2009) 1351-1360
Space group: P 1 21/m 1
Cell volume: 457.375
Cell parameters: 8.8889; 5.6058; 10.1513; 90; 115.284; 90;  

COD ID: 9013683
CIF file Formula: - Al2.5 Ca2 Cr0.5 O13 Si3 -
Comments: 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 94 (2009) 1351-1360
Space group: P 1 21/m 1
Cell volume: 456.595
Cell parameters: 8.8859; 5.6006; 10.15; 90; 115.322; 90;  

COD ID: 9013684
CIF file Formula: - Al2.51 Ca2 Cr0.49 O13 Si3 -
Comments: Nagashima, M.; Geiger, C. A.; Akasaka, M. A crystal-chemical investigation of clinozoisite synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH) American Mineralogist 94 (2009) 1351-1360
Space group: P 1 21/m 1
Cell volume: 456.412
Cell parameters: 8.8814; 5.6022; 10.148; 90; 115.32; 90;  

COD ID: 9013685
CIF file Formula: - Al2.72 Ca2 Cr0.28 O13 Si3 -
Comments: Nagashima, M.; Geiger, C. A.; Akasaka, M. A crystal-chemical investigation of clinozoisite synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH) American Mineralogist 94 (2009) 1351-1360
Space group: P 1 21/m 1
Cell volume: 455.934
Cell parameters: 8.8806; 5.5973; 10.1465; 90; 115.312; 90;  

COD ID: 9013686
CIF file Formula: - Ca5 F1.4 H0.6 O8.6 Si2 -
Comments: 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 94 (2009) 1361-1370
Space group: P 1 21/a 1
Cell volume: 484.352
Cell parameters: 11.44637; 5.05135; 8.85234; 90; 108.863; 90;  

COD ID: 9013687
CIF file Formula: - Ca5 F0.606 H1.394 O9.394 Si2 -
Comments: 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 94 (2009) 1361-1370
Space group: P 1 21/a 1
Cell volume: 488.114
Cell parameters: 11.4542; 5.0618; 8.8917; 90; 108.77; 90;  

COD ID: 9013688
CIF file Formula: - Fe17.574 Ni0.24 S20 -
Comments: 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 94 (2009) 1405-1410
Space group: C m c e
Cell volume: 2356.53
Cell parameters: 6.893; 11.939; 28.635; 90; 90; 90;  

COD ID: 9013689
CIF file Formula: - Al3 H3 Mn2 O14 Si3 -
Comments: Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T. Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 1 American Mineralogist 94 (2009) 1440-1449
Space group: P 1 21/m 1
Cell volume: 469.403
Cell parameters: 8.7201; 5.8053; 9.8075; 90; 109.011; 90;  

COD ID: 9013690
CIF file Formula: - Al3 H3 Mn2 O14 Si3 -
Comments: Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T. Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 2 American Mineralogist 94 (2009) 1440-1449
Space group: P 1 21/m 1
Cell volume: 466.688
Cell parameters: 8.709; 5.7939; 9.779; 90; 108.953; 90;  

COD ID: 9013691
CIF file Formula: - Al3 H3 Mn2 O14 Si3 -
Comments: Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T. Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 3 American Mineralogist 94 (2009) 1440-1449
Space group: P 1 21/m 1
Cell volume: 469.996
Cell parameters: 8.7278; 5.8065; 9.8121; 90; 109.06; 90;  

COD ID: 9013692
CIF file Formula: - Al3 H3 Mn2 O14 Si3 -
Comments: Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T. Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 4 American Mineralogist 94 (2009) 1440-1449
Space group: P 1 21/m 1
Cell volume: 467.655
Cell parameters: 8.7065; 5.7978; 9.7946; 90; 108.938; 90;  

COD ID: 9013693
CIF file Formula: - Al3 H3 Mn2 O14 Si3 -
Comments: Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T. Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 5 American Mineralogist 94 (2009) 1440-1449
Space group: P 1 21/m 1
Cell volume: 465.726
Cell parameters: 8.6982; 5.7887; 9.7777; 90; 108.918; 90;  

COD ID: 9013694
CIF file Formula: - Al3 H3 Mn2 O14 Si3 -
Comments: Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T. Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 6 American Mineralogist 94 (2009) 1440-1449
Space group: P 1 21/m 1
Cell volume: 468.101
Cell parameters: 8.716; 5.799; 9.794; 90; 108.985; 90;  

COD ID: 9013695
CIF file Formula: - Al3 H3 Mn2 O14 Si3 -
Comments: Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T. Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 7 American Mineralogist 94 (2009) 1440-1449
Space group: P 1 21/m 1
Cell volume: 468.463
Cell parameters: 8.715; 5.7981; 9.798; 90; 108.879; 90;  

COD ID: 9013696
CIF file Formula: - H40 K1.56 Na4.32 O68 Si9 Ti12 -
Comments: 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 94 (2009) 1450-1458
Space group: R 3 m :H
Cell volume: 1434.17
Cell parameters: 10.921; 10.921; 13.885; 90; 90; 120;  

COD ID: 9013697
CIF file Formula: - Ag Fe2 S3 -
Comments: 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 94 (2009) 1727-1730
Space group: P 1 1 21/n
Cell volume: 494.262
Cell parameters: 6.6902; 11.4497; 6.4525; 90; 90; 90.242;  

COD ID: 9015365
CIF file Formula: - Fe Ge2 Li O6 -
Comments: Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A. High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 4.16 GPa American Mineralogist 94 (2009) 616-621
Space group: P 1 21/c 1
Cell volume: 428.133
Cell parameters: 9.765; 8.721; 5.301; 90; 108.49; 90;  

COD ID: 9015803
CIF file Formula: - Fe Ge2 Li O6 -
Comments: Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A. High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 4.83 GPa American Mineralogist 94 (2009) 616-621
Space group: C 1 2/c 1
Cell volume: 415.691
Cell parameters: 9.5; 8.711; 5.127; 90; 101.55; 90;  

COD ID: 9015847
CIF file Formula: - Fe Ge2 Li O6 -
Comments: Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A. High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 2.54 GPa American Mineralogist 94 (2009) 616-621
Space group: P 1 21/c 1
Cell volume: 434.088
Cell parameters: 9.801; 8.769; 5.331; 90; 108.66; 90;  

COD ID: 9015923
CIF file Formula: - Fe Ge2 Li O6 -
Comments: Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A. High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 1.25 GPa American Mineralogist 94 (2009) 616-621
Space group: P 1 21/c 1
Cell volume: 438.81
Cell parameters: 9.843; 8.794; 5.352; 90; 108.7; 90;  

COD ID: 9015978
CIF file Formula: - Fe Ge2 Li O6 -
Comments: Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A. High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 6.04 GPa American Mineralogist 94 (2009) 616-621
Space group: C 1 2/c 1
Cell volume: 411.889
Cell parameters: 9.457; 8.69; 5.113; 90; 101.41; 90;  

COD ID: 9016067
CIF file Formula: - Fe Ge2 Li O6 -
Comments: Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A. High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 6.48 GPa American Mineralogist 94 (2009) 616-621
Space group: C 1 2/c 1
Cell volume: 409.901
Cell parameters: 9.448; 8.67; 5.101; 90; 101.19; 90;  

COD ID: 9016567
CIF file Formula: - Fe Ge2 Li O6 -
Comments: Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A. High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 8.72 GPa American Mineralogist 94 (2009) 616-621
Space group: C 1 2/c 1
Cell volume: 404.721
Cell parameters: 9.4; 8.64; 5.075; 90; 100.91; 90;  

COD ID: 9016796
CIF file Formula: - Fe H7 Na2 O12 S2 -
Comments: Scordari, F.; Ventruti, G. Sideronatrite, Na2Fe(SO4)2(OH)*3H2O: Crystal structure of the orthorhombic polytype and OD character analysis American Mineralogist 94 (2009) 1679-1686
Space group: P 21 21 21
Cell volume: 1061.54
Cell parameters: 7.265; 20.522; 7.12; 90; 90; 90;  

COD ID: 9017851
CIF file Formula: - Fe2 H12 O19.76 S3 -
Comments: Ackermann, S.; Lazic, B.; Armbruster, T.; Doyle, S.; Grevel, K. D.; Majzlan, J. Thermodynamic and crystallographic properties of kornelite [Fe2(SO4)3*~7.75H2O] and paracoquimbite [Fe2(SO4)3*9H2O] American Mineralogist 94 (2009) 1620-1628
Space group: P 1 21/n 1
Cell volume: 1553.18
Cell parameters: 14.3125; 20.1235; 5.431; 90; 96.8133; 90;  


Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.