Crystallography Open Database
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Searching space group like 'C 1 2/c 1'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9005377 | CIF | Ga7.842 Ge6.08 Mg8.078 O32 | C 1 2/c 1 | 10.32; 23.733; 10.073 90; 110.29; 90 | 2314.04 | Barbier, J. Crystal structures of sapphirine and surinamite analogues in the MgO-Ga2O3-GeO2 system European Journal of Mineralogy, 1998, 10, 1283-1293 |
| 9005378 | CIF | O2 Sb | C 1 2/c 1 | 12.061; 4.836; 5.383 90; 104.6; 90 | 303.836 | Basso, R.; Lucchetti, G.; Zefiro, L.; Palenzona, A. Clinocervantite, B-Sb2O4, the natural monoclinic polymorph of cervantite from the Cetine mine, Siena, Italy Note: z-coordinate to O2 altered by communications with R Basso, April, 2003 European Journal of Mineralogy, 1999, 11, 95-100 |
| 9005383 | CIF | Al2.43 F0.12 Fe0.34 H1.88 K0.94 Mg0.04 Na0.03 O11.88 Si3.24 | C 1 2/c 1 | 5.21397; 9.0521; 19.9968 90; 95.736; 90 | 939.071 | Pavese, A.; Ferraris, G.; Pischedda, V.; Ibberson, R. Tetrahedral order in phengite 2M_1 upon heating, from powder neutron diffraction, and thermodynamic consequences Sample: T = 293 K Note: O5 z-coordinate altered. European Journal of Mineralogy, 1999, 11, 309-320 |
| 9005384 | CIF | Al2.43 F0.12 Fe0.34 H1.88 K0.94 Mg0.04 Na0.03 O11.88 Si3.24 | C 1 2/c 1 | 5.23899; 9.1048; 20.244 90; 95.684; 90 | 960.89 | Pavese, A.; Ferraris, G.; Pischedda, V.; Ibberson, R. Tetrahedral order in phengite 2M_1 upon heating, from powder neutron diffraction, and thermodynamic consequences Sample: T = 873 K European Journal of Mineralogy, 1999, 11, 309-320 |
| 9005430 | CIF | Ca0.94 Fe Na0.06 O6 Si2 | C 1 2/c 1 | 9.8475; 9.0277; 5.2495 90; 104.805; 90 | 451.189 | Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W. Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: hd/6 European Journal of Mineralogy, 2000, 12, 105-120 |
| 9005431 | CIF | Ca0.9 Fe Na0.1 O6 Si2 | C 1 2/c 1 | 9.8472; 9.0288; 5.2466 90; 104.789; 90 | 451.014 | Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W. Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: hd/10 European Journal of Mineralogy, 2000, 12, 105-120 |
| 9005432 | CIF | Ca0.75 Fe Na0.25 O6 Si2 | C 1 2/c 1 | 9.7951; 8.9698; 5.2634 90; 105.523; 90 | 445.574 | Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W. Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae25/20 European Journal of Mineralogy, 2000, 12, 105-120 |
| 9005433 | CIF | Ca0.6 Fe Na0.4 O6 Si2 | C 1 2/c 1 | 9.7598; 8.9277; 5.2748 90; 106.041; 90 | 441.712 | Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W. Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae40/20 European Journal of Mineralogy, 2000, 12, 105-120 |
| 9005434 | CIF | Ca0.5 Fe Na0.5 O6 Si2 | C 1 2/c 1 | 9.7441; 8.9103; 5.2791 90; 106.225; 90 | 440.091 | Redhammer G J; Amthauer G; Lottermoser W; Treutmann W Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae50/20 European Journal of Mineralogy, 2000, 12, 105-120 |
| 9005435 | CIF | Ca0.4 Fe Na0.6 O6 Si2 | C 1 2/c 1 | 9.7189; 8.8818; 5.2835 90; 106.598; 90 | 437.075 | Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W. Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae60/1 European Journal of Mineralogy, 2000, 12, 105-120 |
| 9005436 | CIF | Ca0.25 Fe Na0.75 O6 Si2 | C 1 2/c 1 | 9.6977; 8.8519; 5.2861 90; 106.765; 90 | 434.488 | Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W. Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae75/20 European Journal of Mineralogy, 2000, 12, 105-120 |
| 9005437 | CIF | Ca0.1 Fe Na0.9 O6 Si2 | C 1 2/c 1 | 9.6714; 8.8152; 5.2926 90; 107.166; 90 | 431.122 | Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W. Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae90/13 European Journal of Mineralogy, 2000, 12, 105-120 |
| 9005438 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.6549; 8.7947; 5.2938 90; 107.394; 90 | 428.952 | Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W. Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae100/12 European Journal of Mineralogy, 2000, 12, 105-120 |
| 9005439 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.6543; 8.807; 5.2943 90; 107.316; 90 | 429.748 | Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W. Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae100/F3d European Journal of Mineralogy, 2000, 12, 105-120 |
| 9005443 | CIF | Al3.985 Fe0.875 H4 Mg1.12 O14 Si2 | C 1 2/c 1 | 9.451; 5.4674; 18.159 90; 101.4; 90 | 919.807 | Koch-Muller M; Abs-Wurmbach I; Langer, K.; Shaw, C.; Wirth, R.; Gottschalk, M. Synthetic and natural Fe-Mg chloritoid: structural, spectroscopic and thermodynamic studies Sample: RO2 European Journal of Mineralogy, 2000, 12, 293-314 |
| 9005454 | CIF | Fe2 Mn Na O12 P3 | C 1 2/c 1 | 12.018; 12.565; 6.415 90; 114.33; 90 | 882.672 | Hatert, F.; Keller, P.; Lissner, F.; Antenucci, D.; Fransolet, A.-M. First experimental evidence of alluaudite-like phosphates with high Li-content: the (Na1-xLix)MnFe2(PO4)3 series (x= 0 to 1) Sample: NaMnFe2(PO4)3 European Journal of Mineralogy, 2000, 12, 847-857 |
| 9005455 | CIF | Fe2 Li0.5 Mn Na0.5 O12 P3 | C 1 2/c 1 | 11.988; 12.5; 6.392 90; 114.67; 90 | 870.416 | Hatert, F.; Keller, P.; Lissner, F.; Antenucci, D.; Fransolet, A.-M. First experimental evidence of alluaudite-like phosphates with high Li-content: the (Na1-xLix)MnFe2(PO4)3 series (x= 0 to 1) Sample: Na.5Li.5MnFe2(PO4)3 European Journal of Mineralogy, 2000, 12, 847-857 |
| 9005458 | CIF | Al1.368 F0.8 Fe0.038 H1.2 K0.964 Mg0.73 O11.2 Si3.808 | C 1 2/c 1 | 5.2046; 9.0368; 19.886 90; 95.615; 90 | 930.809 | Smyth, J. R.; Jacobsen, S. D.; Swope, R. J.; Angel, R. J.; Arlt, T.; Domanik, K.; Holloway, J. R. Crystal structures and compressibilities of synthetic 2M_1 and 3T phengite micas Sample: synthetic 2M_1 European Journal of Mineralogy, 2000, 12, 955-963 |
| 9005471 | CIF | Al2.748 Ba0.044 Cl0.005 Cr0.062 Fe0.039 H1.829 K0.857 Mg0.081 Na0.103 O11.995 Si3.11 Ti0.003 | C 1 2/c 1 | 5.192; 9.011; 20.028 90; 95.74; 90 | 932.314 | Brigatti, M. F.; Galli, E.; Medici, L.; Poppi, L.; Cibin, G.; Marcelli, A.; Mottana, A. Chromium-containing muscovite: crystal chemistry and XANES spectroscopy European Journal of Mineralogy, 2001, 13, 377-389 |
| 9005472 | CIF | Al2.774 Ca0.004 Cr0.099 F0.031 Fe0.021 H1.92 K0.725 Mg0.02 Na0.268 O11.969 Si3.069 Ti0.019 | C 1 2/c 1 | 5.175; 8.979; 19.915 90; 95.66; 90 | 920.865 | Brigatti, M. F.; Galli, E.; Medici, L.; Poppi, L.; Cibin, G.; Marcelli, A.; Mottana, A. Chromium-containing muscovite: crystal chemistry and XANES spectroscopy European Journal of Mineralogy, 2001, 13, 377-389 |
| 9005473 | CIF | Al2.691 Ba0.012 Cl0.001 Cr0.108 F0.041 Fe0.102 H1.456 K0.959 Mg0.11 Na0.029 O11.958 Si3.135 Ti0.033 | C 1 2/c 1 | 5.206; 9.04; 20.058 90; 95.79; 90 | 939.159 | Brigatti, M. F.; Galli, E.; Medici, L.; Poppi, L.; Cibin, G.; Marcelli, A.; Mottana, A. Chromium-containing muscovite: crystal chemistry and XANES spectroscopy European Journal of Mineralogy, 2001, 13, 377-389 |
| 9005485 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2173; 9.0493; 19.989 90; 95.734; 90 | 939.017 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 20 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
| 9005486 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2196; 9.055; 20.01 90; 95.746; 90 | 940.99 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 100 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
| 9005487 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.223; 9.0618; 20.044 90; 95.738; 90 | 943.925 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 200 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
| 9005488 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2276; 9.0701; 20.083 90; 95.726; 90 | 947.481 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T1 = 300 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
| 9005489 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2279; 9.0745; 20.096 90; 95.727; 90 | 948.607 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T2 = 300 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
| 9005490 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2321; 9.0784; 20.125 90; 95.715; 90 | 951.168 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T1 = 400 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
| 9005491 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2324; 9.0787; 20.129 90; 95.718; 90 | 951.438 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T2 = 400 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
| 9005492 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.236; 9.0862; 20.169 90; 95.707; 90 | 954.791 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T1 = 500 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
| 9005493 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2356; 9.0893; 20.177 90; 95.707; 90 | 955.423 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T2 = 500 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
| 9005494 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2356; 9.0893; 20.177 90; 95.707; 90 | 955.423 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 600 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
| 9005495 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2412; 9.0983; 20.242 90; 95.69; 90 | 960.504 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 650 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
| 9005496 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2328; 9.0948; 20.207 90; 95.694; 90 | 956.932 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 700 degrees C Note: y-coordinate altered European Journal of Mineralogy, 2001, 13, 545-555 |
| 9005520 | CIF | Ca0.398 F H4 K2 Mg0.138 Mn6.6 Na0.776 Nb0.238 O30 Si8 Ti1.762 | C 1 2/c 1 | 5.4022; 23.226; 21.1782 90; 95.246; 90 | 2646.13 | Piilonen, P. C.; McDonald, A. M.; LaLonde, A. E. Kupletskite polytypes from the Lovozero massif, Kola Peninsula, Russia: Kupletskite-1A and kupletskite-Ma2b2c Sample: Kupletskite-Ma2b2c European Journal of Mineralogy, 2001, 13, 973-984 |
| 9005526 | CIF | Al2.17 Fe0.21 H2 K0.98 Mg0.24 Na0.02 O12 Si3.38 Ti0.02 | C 1 2/c 1 | 5.2132; 9.051; 19.937 90; 95.76; 90 | 935.971 | Ivaldi, G.; Ferraris, G.; Curetti, N.; Compagnoni, R. Coexisting 3T and 2M_1 polytypes of phengite from Cima Pal (Val Savenca, western Alps): Chemical and polytypic zoning and structural characterisation Sample: 2M1Y Locality: Cima Pal, Val Savenca, western Alps European Journal of Mineralogy, 2001, 13, 1025-1034 |
| 9005527 | CIF | Al1.97 Fe0.24 H2 K0.99 Mg0.33 Na0.02 O12 Si3.45 Ti0.04 | C 1 2/c 1 | 5.225; 9.057; 19.956 90; 95.73; 90 | 939.656 | Ivaldi, G.; Ferraris, G.; Curetti, N.; Compagnoni, R. Coexisting 3T and 2M_1 polytypes of phengite from Cima Pal (Val Savenca, western Alps): Chemical and polytypic zoning and structural characterisation Sample: 2M1G Locality: Cima Pal, Val Savenca, western Alps European Journal of Mineralogy, 2001, 13, 1025-1034 |
| 9005559 | CIF | Al0.301 Ca0.752 K0.23 Mg0.749 O6 Si1.968 | C 1 2/c 1 | 9.803; 8.985; 5.263 90; 105.69; 90 | 446.292 | Bindi, L.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Menchetti, S. Ultrahigh potassium content in the clinopyroxene structure: an X-ray single-crystal study Sample: K1 European Journal of Mineralogy, 2002, 14, 929-934 |
| 9005560 | CIF | Al0.209 Ca0.896 K0.072 Mg0.887 O6 Si1.936 | C 1 2/c 1 | 9.744; 8.904; 5.273 90; 106.14; 90 | 439.457 | Bindi, L.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Menchetti, S. Ultrahigh potassium content in the clinopyroxene structure: an X-ray single-crystal study Sample: K2 European Journal of Mineralogy, 2002, 14, 929-934 |
| 9005677 | CIF | B0.018 Ca0.916 Mg0.926 Na0.066 O6 Si1.96 Ti0.086 | C 1 2/c 1 | 9.748; 8.926; 5.264 90; 105.89; 90 | 440.523 | Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A. Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di64 European Journal of Mineralogy, 2004, 16, 443-449 |
| 9005678 | CIF | B0.022 Ca0.82 Mg0.846 Na0.168 O6 Si1.882 Ti0.272 | C 1 2/c 1 | 9.756; 8.929; 5.269 90; 106.06; 90 | 441.076 | Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A. Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di80 European Journal of Mineralogy, 2004, 16, 443-449 |
| 9005679 | CIF | B0.028 Ca0.872 Mg0.906 Na0.118 O6 Si1.94 Ti0.138 | C 1 2/c 1 | 9.747; 8.922; 5.278 90; 106.1; 90 | 440.987 | Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A. Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di81a European Journal of Mineralogy, 2004, 16, 443-449 |
| 9005680 | CIF | B0.044 Ca0.784 Mg0.85 Na0.19 O6 Si1.892 Ti0.254 | C 1 2/c 1 | 9.748; 8.926; 5.281 90; 106.09; 90 | 441.503 | Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A. Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di72 European Journal of Mineralogy, 2004, 16, 443-449 |
| 9005681 | CIF | B0.024 Ca0.836 Mg0.892 Na0.14 O6 Si1.888 Ti0.206 | C 1 2/c 1 | 9.765; 8.929; 5.284 90; 106.19; 90 | 442.45 | Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A. Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di73 European Journal of Mineralogy, 2004, 16, 443-449 |
| 9005682 | CIF | B0.024 Ca0.844 Mg0.922 Na0.128 O6 Si1.888 Ti0.188 | C 1 2/c 1 | 9.765; 8.929; 5.284 90; 106.19; 90 | 442.45 | Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A. Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di73* European Journal of Mineralogy, 2004, 16, 443-449 |
| 9005702 | CIF | Ca0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2 | C 1 2/c 1 | 9.658; 8.834; 5.263 90; 106.46; 90 | 430.63 | Tribaudino, M.; Nestola, F.; Ohashi, H. High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 25 C, 2-theta <= 110 Note: Sample is exactly intermediate between diopside and kosmochlor European Journal of Mineralogy, 2005, 17, 297-304 |
| 9005703 | CIF | Ca0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2 | C 1 2/c 1 | 9.656; 8.833; 5.262 90; 106.528; 90 | 430.259 | Tribaudino, M.; Nestola, F.; Ohashi, H. High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 25 C, 2-theta <= 50 Note: Sample is exactly intermediate between diopside and kosmochlor Note: a cell edge corrected European Journal of Mineralogy, 2005, 17, 297-304 |
| 9005704 | CIF | Ca0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2 | C 1 2/c 1 | 9.666; 8.85; 5.267 90; 106.53; 90 | 431.94 | Tribaudino, M.; Nestola, F.; Ohashi, H. High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 200 C, 2-theta <= 50 Note: Sample is exactly intermediate between diopside and kosmochlor European Journal of Mineralogy, 2005, 17, 297-304 |
| 9005705 | CIF | Ca0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2 | C 1 2/c 1 | 9.682; 8.874; 5.274 90; 106.53; 90 | 434.404 | Tribaudino, M.; Nestola, F.; Ohashi, H. High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 400 C, 2-theta <= 50 Note: Sample is exactly intermediate between diopside and kosmochlor European Journal of Mineralogy, 2005, 17, 297-304 |
| 9005706 | CIF | Ca0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2 | C 1 2/c 1 | 9.697; 8.902; 5.282 90; 106.54; 90 | 437.09 | Tribaudino, M.; Nestola, F.; Ohashi, H. High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 620 C, 2-theta <= 50 Note: Sample is exactly intermediate between diopside and kosmochlor European Journal of Mineralogy, 2005, 17, 297-304 |
| 9005709 | CIF | As3 Fe2 H4 Mg0.656 Mn0.344 Na O13 | C 1 2/c 1 | 12.181; 12.807; 6.6391 90; 112.441; 90 | 957.282 | Sarp, H.; Cerny, R. Yazganite, NaFe3+2(Mg,Mn)(AsO4)3*H2O, a new mineral: its description and crystal structure Note: variant of the johillerite structure, alluaudite group Sample: Volcanic complex of Erciyes, 10 km south of the prefecture of Kayseri, near Hisarcik, village Kiranardi, Turkey European Journal of Mineralogy, 2005, 17, 367-373 |
| 9005711 | CIF | Al1.656 Ca0.002 Cs0.02 F1.722 Fe0.018 H0.278 K0.874 Li1.758 Mg0.006 Mn0.014 Na0.029 O10.278 Rb0.073 Si3.54 Ti0.002 | C 1 2/c 1 | 9.029; 5.203; 20.201 90; 99.35; 90 | 936.392 | Brigatti, M. F.; Caprilli, E.; Malferrari, D.; Medici, L.; Poppi, L. Crystal structure and chemistry of trilithionite-2M2 and polylithionite-2M2 Note: sample SBT European Journal of Mineralogy, 2005, 17, 475-481 |
| 9005712 | CIF | Al2.202 Ba0.002 Cr0.002 F1.54 Fe0.026 H0.46 K0.872 Li1.522 Mn0.48 Na0.073 O10.46 Si3.188 Ti0.006 | C 1 2/c 1 | 9.056; 5.216; 20.282 90; 99.64; 90 | 944.514 | Brigatti, M. F.; Caprilli, E.; Malferrari, D.; Medici, L.; Poppi, L. Crystal structure and chemistry of trilithionite-2M2 and polylithionite-2M2 Note: sample Lch 59a European Journal of Mineralogy, 2005, 17, 475-481 |
| 9005713 | CIF | Al2.066 Ca0.002 F1.588 Fe0.008 H0.412 K0.903 Li1.572 Mn0.044 Na0.045 O10.412 Si3.292 Ti0.004 | C 1 2/c 1 | 9.033; 5.21; 20.271 90; 99.71; 90 | 940.326 | Brigatti, M. F.; Caprilli, E.; Malferrari, D.; Medici, L.; Poppi, L. Crystal structure and chemistry of trilithionite-2M2 and polylithionite-2M2 Note: sample Lch 132 European Journal of Mineralogy, 2005, 17, 475-481 |
| 9005736 | CIF | Al1.364 Ba0.023 Cr0.003 Fe1.287 K0.976 Mg1.08 Mn0.009 O12 Si2.84 Ti0.381 | C 1 2/c 1 | 5.334; 9.24; 20.064 90; 95.17; 90 | 984.854 | Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: 8A European Journal of Mineralogy, 2006, 17, 611-621 |
| 9005744 | CIF | Ca0.17 Fe2 Mn Na1.83 O12 P3 | C 1 2/c 1 | 11.9492; 12.5548; 6.4966 90; 114.816; 90 | 884.623 | Redhammer, G. J.; Tippelt, G.; Bernroider, M.; Lottermoser, W.; Amthauer, G.; Roth, G. Hagendorfite (Na,Ca)MnFe2(PO4)3 from type locality Hagendorf (Bavaria, Germany): Crystal structure determination and 57Fe Mossbauer spectroscopy 100K European Journal of Mineralogy, 2005, 17, 915-932 |
| 9005745 | CIF | Ca0.17 Fe2 Mn Na1.83 O12 P3 | C 1 2/c 1 | 11.9721; 12.5988; 6.5029 90; 114.841; 90 | 890.107 | Redhammer, G. J.; Tippelt, G.; Bernroider, M.; Lottermoser, W.; Amthauer, G.; Roth, G. Hagendorfite (Na,Ca)MnFe2(PO4)3 from type locality Hagendorf (Bavaria, Germany): Crystal structure determination and 57Fe Mossbauer spectroscopy 298K European Journal of Mineralogy, 2005, 17, 915-932 |
| 9005746 | CIF | Al0.52 Ca0.32 Fe2.48 Na0.84 O12 P3 | C 1 2/c 1 | 11.9941; 12.5256; 6.3973 90; 114.257; 90 | 876.235 | Redhammer, G. J.; Tippelt, G.; Bernroider, M.; Lottermoser, W.; Amthauer, G.; Roth, G. Hagendorfite (Na,Ca)MnFe2(PO4)3 from type locality Hagendorf (Bavaria, Germany): Crystal structure determination and 57Fe Mossbauer spectroscopy European Journal of Mineralogy, 2005, 17, 915-932 |
| 9005843 | CIF | Al0.03 Ca0.34 Fe0.52 Mg0.36 Mn0.09 Na0.66 O6 Si1.99 Ti0.01 | C 1 2/c 1 | 9.6787; 8.8394; 5.2755 90; 106.903; 90 | 431.841 | Ghose, S.; Kersten, M.; Langer, K.; Rossi, G.; Ungaretti, L. Crystal field spectra and Jahn Teller effect of Mn3+ in clinopyroxene and clinoamphiboles from India Note: variety blanfordite Physics and Chemistry of Minerals, 1986, 13, 291-305 |
| 9005882 | CIF | Fe0.992 Na0.978 O6 Si1.96 | C 1 2/c 1 | 9.68; 8.83; 5.3 90; 107.3; 90 | 432.52 | Ballet, O.; Coey, J. M. D.; Fillion, G.; Ghose, A.; Hewat, A. W.; Regnard, J. R. Magnetic order in acmite; NaFeSi2O6 Sample: T = 14 K Physics and Chemistry of Minerals, 1989, 16, 672-677 |
| 9006104 | CIF | Al2 Fe0.35 H2 Mg0.65 O7 Si | C 1 2/c 1 | 9.434; 5.452; 18.136 90; 101.42; 90 | 914.342 | Comodi, P.; Mellini, M.; Zanazzi, P. F. Magnesiochloritoid: compressibility and high pressure structure refinement Sample: WRS (whole reciprocal space), P = 0.001 kbar Physics and Chemistry of Minerals, 1992, 18, 483-490 |
| 9006105 | CIF | Al2 Fe0.35 H2 Mg0.65 O7 Si | C 1 2/c 1 | 9.434; 5.452; 18.136 90; 101.42; 90 | 914.342 | Comodi, P.; Mellini, M.; Zanazzi, P. F. Magnesiochloritoid: compressibility and high pressure structure refinement Sample: LRS (limited reciprocal space), P = 0.001 kbar Physics and Chemistry of Minerals, 1992, 18, 483-490 |
| 9006106 | CIF | Al2 Fe0.35 H2 Mg0.65 O7 Si | C 1 2/c 1 | 9.367; 5.419; 17.96 90; 101.4; 90 | 893.66 | Comodi, P.; Mellini, M.; Zanazzi, P. F. Magnesiochloritoid: compressibility and high pressure structure refinement Sample: P = 34 kbar Physics and Chemistry of Minerals, 1992, 18, 483-490 |
| 9006144 | CIF | Al0.288 Ca0.654 Cr0.041 Fe0.126 Mg0.957 Mn0.004 Na0.078 O6 Si1.863 Ti0.01 | C 1 2/c 1 | 9.692; 8.853; 5.265 90; 106.76; 90 | 432.564 | Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC126 Physics and Chemistry of Minerals, 1992, 19, 213-219 |
| 9006145 | CIF | Al0.255 Ca0.645 Cr0.044 Fe0.128 Mg0.957 Mn0.002 Na0.094 O6 Si1.883 Ti0.008 | C 1 2/c 1 | 9.699; 8.861; 5.267 90; 106.87; 90 | 433.181 | Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC135 Note: z-coordinate of O2 altered to match reported bond lengths Physics and Chemistry of Minerals, 1992, 19, 213-219 |
| 9006146 | CIF | Al0.207 Ca0.694 Cr0.046 Fe0.123 Mg0.997 Mn0.003 Na0.052 O6 Si1.892 Ti0.002 | C 1 2/c 1 | 9.709; 8.875; 5.263 90; 106.62; 90 | 434.553 | Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC138 Physics and Chemistry of Minerals, 1992, 19, 213-219 |
| 9006147 | CIF | Al0.187 Ca0.712 Cr0.046 Fe0.11 Mg1.007 Mn0.003 Na0.048 O6 Si1.902 Ti0.003 | C 1 2/c 1 | 9.712; 8.878; 5.262 90; 106.59; 90 | 434.819 | Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC105 Physics and Chemistry of Minerals, 1992, 19, 213-219 |
| 9006148 | CIF | Al0.189 Ca0.72 Cr0.04 Fe0.111 Mg1.03 Mn0.003 Na0.027 O6 Si1.891 Ti0.003 | C 1 2/c 1 | 9.716; 8.887; 5.26 90; 106.57; 90 | 435.319 | Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC109 Physics and Chemistry of Minerals, 1992, 19, 213-219 |
| 9006149 | CIF | Al0.109 Ca0.737 Cr0.04 Fe0.116 Mg1.052 Mn0.003 Na0.022 O6 Si1.934 Ti0.001 | C 1 2/c 1 | 9.724; 8.898; 5.256 90; 106.56; 90 | 435.908 | Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC133 Physics and Chemistry of Minerals, 1992, 19, 213-219 |
| 9006291 | CIF | O2 Si | C 1 2/c 1 | 8.8664; 4.7482; 8.7918 90; 115.413; 90 | 334.315 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 8 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006292 | CIF | O2 Si | C 1 2/c 1 | 11.1032; 7.8989; 4.9771 90; 112.265; 90 | 403.96 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 9 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9006326 | CIF | Al2.8 Ba0.01 Fe0.08 H2 K0.9 Mg0.04 Na0.07 O12 Si3.04 Ti0.04 | C 1 2/c 1 | 5.194; 9.013; 20.064 90; 95.8; 90 | 934.458 | Comodi, P.; Zanazzi, P. F. High-pressure structural study of muscovite Sample: K-Ms, P = 0.05 GPa Physics and Chemistry of Minerals, 1995, 22, 170-177 |
| 9006327 | CIF | Al2.8 Ba0.01 Fe0.08 H2 K0.9 Mg0.04 Na0.07 O12 Si3.04 Ti0.04 | C 1 2/c 1 | 5.151; 8.931; 19.399 90; 95.8; 90 | 887.855 | Comodi, P.; Zanazzi, P. F. High-pressure structural study of muscovite Sample: K-Ms, P = 2.80 GPa Physics and Chemistry of Minerals, 1995, 22, 170-177 |
| 9006328 | CIF | Al2.8 Fe0.1 H2 K0.6 Mg0.04 Na0.37 O12 Si3.04 Ti0.02 | C 1 2/c 1 | 5.165; 8.964; 19.798 90; 95.4; 90 | 912.561 | Comodi, P.; Zanazzi, P. F. High-pressure structural study of muscovite Sample: Na-Ms, P = 0.0001 GPa, in air Physics and Chemistry of Minerals, 1995, 22, 170-177 |
| 9006329 | CIF | Al2.8 Fe0.1 H2 K0.6 Mg0.04 Na0.37 O12 Si3.04 Ti0.02 | C 1 2/c 1 | 5.13; 8.886; 19.241 90; 95.5; 90 | 873.066 | Comodi, P.; Zanazzi, P. F. High-pressure structural study of muscovite Sample: Na-Ms, P = 2.7 GPa Physics and Chemistry of Minerals, 1995, 22, 170-177 |
| 9006345 | CIF | Na2 O7 Si3 | C 1 2/c 1 | 8.922; 4.849; 11.567 90; 102.64; 90 | 488.292 | Fleet, M. E.; Henderson, G. S. Soidium trisilicate: A new high-pressure silicate structure (Na2Si[Si2O7]) Physics and Chemistry of Minerals, 1995, 22, 383-386 |
| 9006418 | CIF | Al2.96 Ba0.01 Ca0.01 Fe0.01 H4 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007 | C 1 2/c 1 | 5.135; 8.906; 19.384 90; 94.6; 90 | 883.62 | Comodi, P.; Zanazzi, P. F. Pressure dependence of structural parameters of paragonite Sample: P = .0001 kbar Note: z-coordinate for T1 altered by author, Dec 2003 Physics and Chemistry of Minerals, 1997, 24, 274-280 |
| 9006419 | CIF | Al2.96 Ba0.01 Ca0.01 Fe0.01 H2 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007 | C 1 2/c 1 | 5.134; 8.906; 19.32 90; 94.5; 90 | 880.653 | Comodi, P.; Zanazzi, P. F. Pressure dependence of structural parameters of paragonite Sample: P = 0.05 GPa Physics and Chemistry of Minerals, 1997, 24, 274-280 |
| 9006420 | CIF | Al2.96 Ba0.01 Ca0.01 Fe0.01 H2 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007 | C 1 2/c 1 | 5.082; 8.813; 18.91 90; 94.7; 90 | 844.087 | Comodi, P.; Zanazzi, P. F. Pressure dependence of structural parameters of paragonite Sample: P = 2.54 GPa Physics and Chemistry of Minerals, 1997, 24, 274-280 |
| 9006421 | CIF | Al2.96 Ba0.01 Ca0.01 Fe0.01 H2 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007 | C 1 2/c 1 | 5.062; 8.769; 18.64 90; 95.2; 90 | 824 | Comodi, P.; Zanazzi, P. F. Pressure dependence of structural parameters of paragonite Sample: P = 4.05 GPa Physics and Chemistry of Minerals, 1997, 24, 274-280 |
| 9006563 | CIF | Al1.388 Ca0.742 Fe0.162 Mg0.016 O6 Si1.5 | C 1 2/c 1 | 9.719; 8.814; 5.305 90; 106.04; 90 | 436.752 | Okui, M.; Sawada, H.; Marumo, F. Structure refinement of a nonstoichiometric pyroxene synthesized under ambient pressure Physics and Chemistry of Minerals, 1998, 25, 318-322 |
| 9006825 | CIF | Al3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005 | C 1 2/c 1 | 5.14; 8.911; 19.38 90; 94.62; 90 | 884.769 | Comodi, P.; Zanazzi, P. F. Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 25 C Physics and Chemistry of Minerals, 2000, 27, 377-385 |
| 9006826 | CIF | Al3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005 | C 1 2/c 1 | 5.152; 8.941; 19.459 90; 94.26; 90 | 893.884 | Comodi, P.; Zanazzi, P. F. Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 210 C Physics and Chemistry of Minerals, 2000, 27, 377-385 |
| 9006827 | CIF | Al3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005 | C 1 2/c 1 | 5.173; 8.985; 19.553 90; 93.58; 90 | 907.038 | Comodi, P.; Zanazzi, P. F. Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 450 C Physics and Chemistry of Minerals, 2000, 27, 377-385 |
| 9006828 | CIF | Al3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005 | C 1 2/c 1 | 5.19; 9.011; 19.603 90; 92.96; 90 | 915.552 | Comodi, P.; Zanazzi, P. F. Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 600 C Physics and Chemistry of Minerals, 2000, 27, 377-385 |
| 9006829 | CIF | Al3 Na O11 Si3 | C 1 2/c 1 | 5.182; 9.117; 19.55 90; 92.7; 90 | 922.601 | Comodi, P.; Zanazzi, P. F. Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample: Dehydroxylate phase at T = 25 C Physics and Chemistry of Minerals, 2000, 27, 377-385 |
| 9006910 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.4628; 8.3882; 5.2186 90; 110.187; 90 | 388.785 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 0 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9006911 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.3895; 8.324; 5.1865 90; 110.023; 90 | 380.865 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 3.164 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9006914 | CIF | Li O6 Sc Si2 | C 1 2/c 1 | 9.7969; 8.9459; 5.3581 90; 110.376; 90 | 440.212 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 0 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9006917 | CIF | O3 Si Zn | C 1 2/c 1 | 9.7633; 9.1598; 5.2889 90; 111.294; 90 | 440.695 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = .321 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9006919 | CIF | O3 Si Zn | C 1 2/c 1 | 9.4098; 8.8327; 4.98 90; 103.906; 90 | 401.776 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 5.304 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9006971 | CIF | Fe Li O6 Si2 | C 1 2/c 1 | 9.684; 8.661; 5.292 90; 110.12; 90 | 416.77 | Redhammer, G. J.; Roth, G.; Paulus, W.; Andre, G.; Lottermoser, W.; Amthauer, G.; Treutmann, W.; Koppelhuber-Bitschnau B The crystal and magnetic structure of Li-aegirine LiFeSi2O6: a temperature-dependent study Sample: T = 298 K Pyroxene Physics and Chemistry of Minerals, 2001, 28, 337-346 |
| 9007016 | CIF | Mg O3 Si | C 1 2/c 1 | 9.869; 9.059; 5.334 90; 109.91; 90 | 448.373 | Shimobayashi, N.; Miyake, A.; Kitamura, M.; Miura, E. Molecular dynamics simulations of the phase transition between low-temperature and high-temperature clinoenstatites Sample: from Smyth and Burnham, 1972 Physics and Chemistry of Minerals, 2001, 28, 591-599 |
| 9007056 | CIF | Ca0.107 Fe0.411 Mg0.468 Mn0.014 O3 Si | C 1 2/c 1 | 9.849; 9.018; 5.323 90; 109.44; 90 | 445.827 | Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgj, T = 950 C Physics and Chemistry of Minerals, 2002, 29, 331-340 |
| 9007158 | CIF | Fe0.91 Li0.85 Mg0.24 O6 Si2 | C 1 2/c 1 | 9.694; 8.69; 5.293 90; 110.23; 90 | 418.381 | Camara, F.; Iezzi, G.; Oberti, R. HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 125 C Physics and Chemistry of Minerals, 2003, 30, 20-30 |
| 9007159 | CIF | Fe0.91 Li0.85 Mg0.24 O6 Si2 | C 1 2/c 1 | 9.701; 8.69; 5.295 90; 110.26; 90 | 418.76 | Camara, F.; Iezzi, G.; Oberti, R. HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 150 C Physics and Chemistry of Minerals, 2003, 30, 20-30 |
| 9007160 | CIF | Fe0.91 Li0.85 Mg0.24 O6 Si2 | C 1 2/c 1 | 9.707; 8.693; 5.298 90; 110.27; 90 | 419.375 | Camara, F.; Iezzi, G.; Oberti, R. HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 200 C Physics and Chemistry of Minerals, 2003, 30, 20-30 |
| 9007161 | CIF | O2 Si | C 1 2/c 1 | 7.1366; 12.3723; 7.1749 90; 120.33; 90 | 546.808 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1air, in air, P = 0.0001 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007162 | CIF | O2 Si | C 1 2/c 1 | 7.1366; 12.3723; 7.1749 90; 120.33; 90 | 546.808 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P0, in cell, P = 0.0001 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007163 | CIF | O2 Si | C 1 2/c 1 | 7.0666; 12.3049; 7.1462 90; 120.54; 90 | 535.187 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P8, P = 2.248 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007164 | CIF | O2 Si | C 1 2/c 1 | 7.05; 12.2907; 7.1386 90; 120.587; 90 | 532.488 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X4P4, P = 2.84 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007165 | CIF | O2 Si | C 1 2/c 1 | 7.0203; 12.2615; 7.126 90; 120.67; 90 | 527.599 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P3, P = 3.763 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007166 | CIF | O2 Si | C 1 2/c 1 | 7.0035; 12.2462; 7.1178 90; 120.708; 90 | 524.868 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X4P2, P = 4.45 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007167 | CIF | O2 Si | C 1 2/c 1 | 6.9862; 12.2311; 7.1101 90; 120.746; 90 | 522.154 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X4P3, P = 5.01 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007168 | CIF | O2 Si | C 1 2/c 1 | 6.952; 12.1986; 7.0942 90; 120.82; 90 | 516.661 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P12, P = 6.16 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007169 | CIF | O2 Si | C 1 2/c 1 | 6.945; 12.1909; 7.0912 90; 120.85; 90 | 515.436 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P5, P = 6.509 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007170 | CIF | O2 Si | C 1 2/c 1 | 6.9126; 12.161; 7.0746 90; 120.91; 90 | 510.255 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P7, P = 7.814 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007171 | CIF | O2 Si | C 1 2/c 1 | 6.8886; 12.1377; 7.0625 90; 120.962; 90 | 506.366 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X4P1, P = 8.68 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007283 | CIF | Fe Mn1.911 Na1.896 O12 P3 | C 1 2/c 1 | 12.048; 12.623; 6.511 90; 114.58; 90 | 900.474 | Hatert, F.; Long, G. J.; Hautot, D.; Fransolet, A.-M.; Delwiche, J.; Hubin-Franskin M J; Grandjean, F. A structural, magnetic, and Mossbauer spectral study of several Na-Mn-Fe-bearing alluaudites Sample: #1, synthetic Physics and Chemistry of Minerals, 2004, 31, 487-506 |
| 9007443 | CIF | Cr S | C 1 2/c 1 | 3.826; 5.913; 6.089 90; 101.6; 90 | 134.939 | Jellinek, F. The structures of the chromium sulphides Acta Crystallographica, 1957, 10, 620-628 |
| 9007445 | CIF | Al4 O7 Sr | C 1 2/c 1 | 13.04; 9.01; 5.55 90; 106.502; 90 | 625.213 | Boyko, E. R.; Wisnyi, L. G. The optical properties and structures of CaO*2Al2O3 and SrO*2Al2O3 Acta Crystallographica, 1958, 11, 444-445 |
| 9007446 | CIF | Al4 Ca O7 | C 1 2/c 1 | 12.89; 8.88; 5.45 90; 107.05; 90 | 596.407 | Boyko, E. R.; Wisnyi, L. G. The optical properties and structures of CaO*2Al2O3 and SrO*2Al2O3 Acta Crystallographica, 1958, 11, 444-445 |
| 9007476 | CIF | H12 Mg O10 S | C 1 2/c 1 | 10.11; 7.212; 24.41 90; 98.3; 90 | 1761.17 | Zalkin, A.; Ruben, H.; Templeton, D. H. The crystal structure and hydrogen bonding of magnesium sulfate hexahydrate Acta Crystallographica, 1964, 17, 235-240 |
| 9007500 | CIF | Ag3 As S3 | C 1 2/c 1 | 12; 6.26; 17.08 90; 110; 90 | 1205.67 | Engel, P.; Nowacki, W. Die kristallstruktur von Ag3AsS3 Acta Crystallographica, Section B, 1968, 24, 77-81 |
| 9007505 | CIF | Ca Cu2.64 H12 O17 S2 Zn1.36 | C 1 2/c 1 | 22.186; 6.25; 21.853 90; 113.36; 90 | 2781.81 | Sabelli, C.; Zanazzi, P. F. The crystal structure of serpierite Acta Crystallographica, Section B, 1968, 24, 1214-1221 |
| 9007553 | CIF | F Mn2 O4 P | C 1 2/c 1 | 13.41; 6.5096; 10.094 90; 119.99; 90 | 763.169 | Rea, J. R.; Kostiner, E. The crystal structure of manganese fluorophosphate, Mn2(PO4)F Acta Crystallographica, Section B, 1972, 28, 2525-2529 |
| 9007571 | CIF | As H15 Mg O11 | C 1 2/c 1 | 6.6918; 25.744; 11.538 90; 95.15; 90 | 1979.67 | Ferraris, G.; Franchini-Angela M Hydrogen bonding in the crystalline state. Crystal structure of MgHAsO4*7H2O roesslerite Note: B(1,3) of O2 was altered to reproduce axial lengths Acta Crystallographica, Section B, 1973, 29, 286-292 |
| 9007628 | CIF | As2 Cu3 H2 O10 Pb | C 1 2/c 1 | 10.147; 5.892; 14.081 90; 106.05; 90 | 809.034 | Ghose, S.; Wan, C. Structural chemistry of copper and zinc minerals. VI. Bayldonite, (Cu,Zn)3Pb(AsO4)2(OH)2: A complex layer structure Acta Crystallographica, Section B, 1979, 35, 819-823 |
| 9007656 | CIF | C2 H5 Na3 O8 | C 1 2/c 1 | 20.36; 3.48; 10.29 90; 106.48; 90 | 699.124 | Choi, C. S.; Mighell, A. D. Neutron diffraction study of sodium sesquicarbonate dihydrate Note: H3 disordered model, this is the prefered model Acta Crystallographica, Section B, 1982, 38, 2874-2876 |
| 9007657 | CIF | C2 H5 Na3 O8 | C 1 2/c 1 | 20.36; 3.48; 10.29 90; 106.48; 90 | 699.124 | Choi, C. S.; Mighell, A. D. Neutron diffraction study of sodium sesquicarbonate dihydrate Note: H3 ordered model, this is least favoured Acta Crystallographica, Section B, 1982, 38, 2874-2876 |
| 9007719 | CIF | Mn Na O6 Si2 | C 1 2/c 1 | 9.513; 8.621; 5.354 90; 105.14; 90 | 423.849 | Ohashi, H.; Osawa, T.; Tsukimura, K. Refinement of the structure of manganese sodium dimetasilicate Note: pyroxene Note: anisoB's from ICSD Acta Crystallographica, Section C, 1987, 43, 605-607 |
| 9007755 | CIF | C8 Ge2 I9 N | C 1 2/c 1 | 17.953; 9.99; 17.509 90; 108.87; 90 | 2971.47 | Muller, V. U.; Krug, V. Tetraethylammoniumiodid-germaniumtetraiodid(1/2), eine strukture mit einem von acht iodatomen koordinierten iodidion Acta Crystallographica, Section C, 1990, 46, 523-525 |
| 9007764 | CIF | Cu2 O7 P2 | C 1 2/c 1 | 6.895; 8.113; 9.164 90; 109.62; 90 | 482.863 | Effenberger, H. Structural refinement of low-temperature copper(II) pyrophosphate Acta Crystallographica, Section C, 1990, 46, 691-692 |
| 9007786 | CIF | As3 H2 Na3 O10 | C 1 2/c 1 | 10.86; 9.323; 18.27 90; 103; 90 | 1802.39 | Driss, A.; Jouini, T. Structure d'un triarseniate: Na3H2As3O10 Acta Crystallographica, Section C, 1990, 46, 1185-1188 |
| 9007810 | CIF | As8 Fe3 Na6.96 O28 | C 1 2/c 1 | 9.94; 8.5483; 28.762 90; 93.683; 90 | 2438.86 | Masquelier, C.; d'Yvoire F; Rodier, N. Structure of the sodium ion conductor Na7Fe3(As2O7)4 Acta Crystallographica, Section C, 1990, 46, 1584-1587 |
| 9007871 | CIF | C29 H O10 P Ru3 | C 1 2/c 1 | 21.793; 15.945; 18.648 90; 99.45; 90 | 6392.04 | Evans, J.; Stroud, P. M.; Webster, M. Structure of (nonacarbonyl-1K4C,2K3C,3K2C)-u-(hydrido-2:3K2H)-u- (methoxymethylidyne-2:3K2C)-(triphenylphosphine-3KP)-triangulo- triruthenium(3 Ru-Ru) Acta Crystallographica, Section C, 1990, 46, 2334-2337 |
| 9007876 | CIF | C22 Cl3 Cu I3 N4 S3 | C 1 2/c 1 | 31.869; 11.425; 18.215 90; 96.56; 90 | 6588.72 | Alyea, E. C.; Ferguson, G.; Jennings, M. C.; Xu, Z. Structure of a copper(I) complex of a tripodal schiff-base ligand, {tris-[4-(2-thienyl)-3-aza-3-butenyl]amine}copper(I) triiodide chloroform solvate Acta Crystallographica, Section C, 1990, 46, 2347-2349 |
| 9007907 | CIF | C2 H6 K4 O9 | C 1 2/c 1 | 11.8175; 13.7466; 7.1093 90; 120.769; 90 | 992.34 | Skakle, J. M. S.; Wilson, M.; Feldman, J. Dipotassium carbonate sesquihydrate: rerefinement against new intensity data Acta Crystallographica, Section E, 2001, 57, i94-i97 |
| 9007915 | CIF | H12 Mg O10 Se | C 1 2/c 1 | 10.224; 7.37; 24.866 90; 98.41; 90 | 1853.53 | Kolitsch, U. Magnesium selenate hexahydrate, MgSeO4*6H2O Acta Crystallographica, Section E, 2002, 58, i3-i5 |
| 9007937 | CIF | Al Mo2 Na O8 | C 1 2/c 1 | 9.621; 5.339; 13.146 90; 90.01; 90 | 675.264 | Kolitsch, U.; Macka, M.; Hanuza, J. NaAl(MoO4)2: a rare structure type among layered yavapaiite-related AM(XO4)2 compounds Acta Crystallographica, Section E, 2003, 59, i10-i13 |
| 9007944 | CIF | Bi3.041 Mo2 O12 Sc0.959 | C 1 2/c 1 | 16.996; 11.601; 5.319 90; 104.67; 90 | 1014.56 | Kolitsch, U.; Tillmanns, E. Bi3ScMo2O12: the difference from Bi3FeMo2O12 Acta Crystallographica, Section E, 2003, 59, i43-i46 |
| 9007952 | CIF | Li3 O4 Ta | C 1 2/c 1 | 8.508; 8.516; 9.338 90; 116.869; 90 | 603.535 | du Boulay, D.; Sakaguchi, A.; Suda, K.; Ishizawa, N. Reinvestigation of beta-Li3TaO4 Acta Crystallographica, Section E, 2003, 59, i80-i82 |
| 9007978 | CIF | Li O12 P4 Yb | C 1 2/c 1 | 16.194; 7.024; 9.498 90; 125.91; 90 | 875.031 | Zarkouna, E. B.; Driss, A. LiYb(PO3)4 Acta Crystallographica, Section E, 2004, 60, i102-i104 |
| 9007983 | CIF | Ca0.312 Fe2 Mg Na0.376 O12 P3 | C 1 2/c 1 | 11.852; 12.458; 6.3861 90; 113.84; 90 | 862.47 | Zid, M. F.; Driss, A.; Jouini, T. (Na0.38,Ca0.31)MgFe2P3O12 Acta Crystallographica, Section E, 2005, 61, i46-i48 |
| 9007997 | CIF | As2 Ca1.5 Na Nb2 O12 | C 1 2/c 1 | 6.73; 22.302; 7.4309 90; 113.827; 90 | 1020.26 | Amor, R. B.; Zid, M. F. NaCa1.5(NbO)2O2(AsO4)2 Acta Crystallographica, Section E, 2005, 61, i228-i230 |
| 9008040 | CIF | H2 Mg3 O12 Si4 | C 1 2/c 1 | 5.26; 9.1; 18.81 90; 100; 90 | 886.681 | Gruner, J. W. The crystal structures of talc and pyrophyllite Zeitschrift fur Kristallographie, 1934, 88, 412-419 |
| 9008041 | CIF | Al H O6 Si2 | C 1 2/c 1 | 5.14; 8.9; 18.55 90; 99.92; 90 | 835.901 | Gruner, J. W. The crystal structures of talc and pyrophyllite Zeitschrift fur Kristallographie, 1934, 88, 412-419 |
| 9008042 | CIF | Al2 H8 Mg5 O18 Si3 | C 1 2/c 1 | 5.305; 9.189; 28.5 90; 97.147; 90 | 1378.51 | McMurchy, R. C. The crystal structure of the chlorite minerals Note: originally called sheridanite Zeitschrift fur Kristallographie, 1934, 88, 420-432 |
| 9008176 | CIF | O2 Si | C 1 2/c 1 | 7.173; 12.328; 7.175 90; 120; 90 | 549.473 | Araki, T.; Zoltai, T. Refinement of a coesite structure Zeitschrift fur Kristallographie, 1969, 129, 381-387 |
| 9008206 | CIF | H8 N2 O10 Sr | C 1 2/c 1 | 11.12; 14.17; 6.34 90; 123.75; 90 | 830.635 | Ribar, B.; Matkovic, B.; Sljukic, M. Die Kristallstruktur von strontiumnitrat-tetrahydrat, Sr(NO3)2*4H2O Zeitschrift fur Kristallographie, 1972, 135, 137-144 |
| 9008220 | CIF | H12 Ni0.25 O10 S V0.75 | C 1 2/c 1 | 9.89; 7.241; 24.157 90; 98.35; 90 | 1711.63 | Kutoglu, A. Kristallstruktur und wasserstoffbindungen von (V1-x,Nix)SO4*6H2O Note: isotypic with hexahydrite Zeitschrift fur Kristallographie, 1973, 137, 51-66 |
| 9008239 | CIF | Pb5 S17 Sb8 | C 1 2/c 1 | 13.4857; 11.8656; 19.9834 90; 107.168; 90 | 3055.19 | Cho, S. A.; Wuensch, B. J. The crystal structure of plagionite, Pb5Sb8S17, the second member in the homologous series Pb3+2nSb8S15+2n Zeitschrift fur Kristallographie, 1974, 139, 351-378 |
| 9008283 | CIF | C Li2 O3 | C 1 2/c 1 | 8.3593; 4.9725; 6.1975 90; 114.83; 90 | 233.795 | Effenberger, H.; Zemann, J. Verfeinerung der kristallstruktur des lithiumkarbonates, Li2CO3 Zeitschrift fur Kristallographie, 1979, 150, 133-138 |
| 9008289 | CIF | Ca5 H2 K2 O25 S6 | C 1 2/c 1 | 17.51; 6.822; 18.21 90; 113.3; 90 | 1997.84 | Smith, G. W.; Walls, R. The crystal structure of goergeyite K2SO4*5CaSO4*H2O Zeitschrift fur Kristallographie, 1980, 151, 49-60 |
| 9008306 | CIF | C H12 Ca O9 | C 1 2/c 1 | 8.792; 8.31; 11.021 90; 110.53; 90 | 754.071 | Hesse, K. F.; Kuppers, H.; Suess, E. Refinement of the structure of ikaite, CaCO3*6(H2O) Zeitschrift fur Kristallographie, 1983, 163, 227-231 |
| 9008308 | CIF | O2 Si | C 1 2/c 1 | 7.137; 12.37; 7.174 90; 120.33; 90 | 546.668 | Sasaki, S.; Chen, H. K.; Prewitt, C. T.; Nakajima, Y. Re-examination of "P2_1/a coesite" Note: z(O7), z(O8) corrected Note: This is not the structure of coesite, it is a model for a twin Zeitschrift fur Kristallographie, 1983, 164, 67-77 |
| 9008399 | CIF | Al F4 H3 O2 Sr | C 1 2/c 1 | 13.223; 5.175; 14.251 90; 111.61; 90 | 906.639 | Krogh Andersen, E.; Ploug-Sorensen G; Leonardsen, E. The structure of acuminite, a strontium aluminium fluoride mineral Zeitschrift fur Kristallographie, 1991, 194, 221-227 |
| 9008412 | CIF | Ca3 Cu5 O26 Si9 | C 1 2/c 1 | 10.16; 10.001; 19.973 90; 91.56; 90 | 2028.71 | Zoller, M. H.; Tillmanns, E.; Hentschel, G. Liebauite, Ca3Cu5Si9O26: A new silicate mineral with 14er single chain Zeitschrift fur Kristallographie, 1992, 200, 115-126 |
| 9008413 | CIF | Al0.15 Be0.1 H3 Na1.27 Nb0.07 O7.219 Si1.75 Ti0.93 | C 1 2/c 1 | 24.49; 8.657; 5.203 90; 100.15; 90 | 1085.82 | Kalsbeek, N.; Ronsbo, J. G. Refinement of the vinogradovite structure, positioning of Be and excess Na Note: T = 110 K Zeitschrift fur Kristallographie, 1992, 200, 237-245 |
| 9008414 | CIF | Al0.15 Be0.1 H3 Na1.27 Nb0.07 O7.223 Si1.75 Ti0.93 | C 1 2/c 1 | 24.5; 8.662; 5.211 90; 100.13; 90 | 1088.63 | Kalsbeek, N.; Ronsbo, J. G. Refinement of the vinogradovite structure, positioning of Be and excess Na Note: T = 295 K Zeitschrift fur Kristallographie, 1992, 200, 237-245 |
| 9008436 | CIF | As0.21 Mo O6 Sb1.79 | C 1 2/c 1 | 18.076; 5.92; 5.083 90; 96.97; 90 | 539.912 | Adiwidjaja, G.; Friese, K.; Klaska, K. H.; Schluter, J.; Czank, M. Crystal structure and crystal chemistry of biehlite, Sb1.79As0.21MoO6 Zeitschrift fur Kristallographie, 2000, 215, 529-535 |
| 9008440 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.474; 8.39; 5.219 90; 110.07; 90 | 389.65 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiAl Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9008441 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.593; 8.584; 5.284 90; 110.22; 90 | 408.303 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiGa Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9008442 | CIF | Cr Li O6 Si2 | C 1 2/c 1 | 9.57; 8.582; 5.268 90; 110.18; 90 | 406.1 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiCr Sample: T = 335 K Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9008443 | CIF | Li O6 Si2 V | C 1 2/c 1 | 9.657; 8.623; 5.287 90; 110.15; 90 | 413.314 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiV Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9008444 | CIF | Fe Li O6 Si2 | C 1 2/c 1 | 9.664; 8.66; 5.293 90; 110.19; 90 | 415.753 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiFe Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9008445 | CIF | Fe0.873 Li O6 Sc0.127 Si2 | C 1 2/c 1 | 9.678; 8.697; 5.3 90; 110.15; 90 | 418.795 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScFe90 Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9008446 | CIF | Fe0.826 Li O6 Sc0.177 Si2 | C 1 2/c 1 | 9.686; 8.718; 5.308 90; 110.2; 90 | 420.652 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScFe75 Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9008447 | CIF | Fe0.739 Li O6 Sc0.261 Si2 | C 1 2/c 1 | 9.704; 8.737; 5.312 90; 110.2; 90 | 422.671 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScFe70 Note: y(O3) changed to match reported bond lengths Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9008448 | CIF | Fe0.573 Li O6 Sc0.426 Si2 | C 1 2/c 1 | 9.723; 8.795; 5.322 90; 110.25; 90 | 426.975 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScFe50 Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9008449 | CIF | Fe0.385 Li O6 Sc0.614 Si2 | C 1 2/c 1 | 9.747; 8.846; 5.335 90; 110.28; 90 | 431.479 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScFe40 Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9008450 | CIF | Fe0.087 Li O6 Sc0.913 Si2 | C 1 2/c 1 | 9.794; 8.917; 5.351 90; 110.36; 90 | 438.124 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScFe25 Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9008451 | CIF | Li O6 Sc Si2 | C 1 2/c 1 | 9.805; 8.949; 5.358 90; 110.39; 90 | 440.68 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScPx Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9008452 | CIF | Li O6 Sc Si2 | C 1 2/c 1 | 9.805; 8.949; 5.358 90; 110.39; 90 | 440.68 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiSc2 Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9008453 | CIF | In0.203 Li O6 Sc0.787 Si2 | C 1 2/c 1 | 9.801; 8.965; 5.361 90; 110.38; 90 | 441.563 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiIn25 Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9008454 | CIF | In0.289 Li O6 Sc0.71 Si2 | C 1 2/c 1 | 9.801; 8.985; 5.366 90; 110.38; 90 | 442.961 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiIn50 Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9008455 | CIF | In0.553 Li O6 Sc0.447 Si2 | C 1 2/c 1 | 9.802; 9.005; 5.37 90; 110.41; 90 | 444.237 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiIn65 Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9008456 | CIF | In0.815 Li O6 Sc0.185 Si2 | C 1 2/c 1 | 9.806; 9.035; 5.377 90; 110.46; 90 | 446.335 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiIn90 Note: y(Si) changed to match reported bond lengths Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9008457 | CIF | In Li O6 Si2 | C 1 2/c 1 | 9.807; 9.055; 5.383 90; 110.49; 90 | 447.78 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiIn100 Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9008961 | CIF | Cu O | C 1 2/c 1 | 4.653; 3.41; 5.108 90; 99.48; 90 | 79.94 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237 |
| 9009216 | CIF | B15 H20 N3 O32 | C 1 2/c 1 | 25.27; 9.65; 11.56 90; 94.28; 90 | 2811.11 | Merlino S; Sartori F Ammonioborite: New borate polyion and its structure Science, 1971, 171, 377-379 |
| 9009220 | CIF | Ca2 O14 Ti4 Zr2 | C 1 2/c 1 | 12.4458; 7.2734; 11.3942 90; 100.533; 90 | 1014.06 | Rossell, H. J. Zirconolite - a fluorite-related superstructure Note polytype Zirconolite-2M Nature, 1980, 283, 282-283 |
| 9009229 | CIF | Al1.16 F1.52 Fe0.02 H0.48 K Li1.63 Mg0.12 O10.48 Si4 | C 1 2/c 1 | 5.199; 9.026; 19.969 90; 95.41; 90 | 932.895 | Swanson, T. H.; Bailey, S. W. Redetermination of the lepidolite-2M_1 structure Clays and Clay Minerals, 1981, 29, 81-90 |
| 9009257 | CIF | H2 Mg O5 S | C 1 2/c 1 | 6.891; 7.624; 7.645 90; 117.7; 90 | 355.614 | Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ercit, T. S. Kieserite, Mg(SO4)(H2O), a titanite-group mineral Neues Jahrbuch fur Mineralogie, Abhandlungen, 1987, 157, 121-132 |
| 9009258 | CIF | Cu3 K Na O13 S3 | C 1 2/c 1 | 18.41; 9.43; 14.21 90; 113.7; 90 | 2258.89 | Scordari, F.; Stasi, F. The crystal structure of euchlorine, NaKCu3O(SO4)3 Neues Jahrbuch fur Mineralogie, Abhandlungen, 1990, 161, 241-253 |
| 9009267 | CIF | B5 Ca3 Cl H2 Na2 O18 S2 | C 1 2/c 1 | 10.21; 7.84; 18.79 90; 93.5; 90 | 1501.27 | Burzlaff, H. Die struktur des heidornit Ca3Na2Cl(SO4)2B5O8(OH)2 Neues Jahrbuch fur Mineralogie, Monatshefte, 1967, 1967, 157-169 |
| 9009273 | CIF | Al2.87 Fe0.13 H2 K O12 Si3 | C 1 2/c 1 | 5.19182; 9.01535; 20.04577 90; 95.7353; 90 | 933.567 | Rothbauer, R. Untersuchung eines 2M1-muskovits mit neutronenstrahlen Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 143-154 |
| 9009274 | CIF | B2 Ca H12 O10 | C 1 2/c 1 | 16; 6.676; 7.964 90; 104.033; 90 | 825.295 | Wang, N. A structure proposal for the phase beta-CaB2O4*6H2O Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 315-325 |
| 9009280 | CIF | Pb3 S15 Sb8 | C 1 2/c 1 | 13.435; 11.727; 16.934 90; 94.7; 90 | 2659.02 | Edenharter, A.; Nowacki, W. Die kristallstruktur von fuloppit Pb3Sb8S15 Neues Jahrbuch fur Mineralogie, Monatshefte, 1974, 1974, 92-94 |
| 9009282 | CIF | Pb7 S19 Sb8 | C 1 2/c 1 | 13.628; 11.943; 21.285 90; 90.92; 90 | 3463.88 | Edenharter, A.; Nowacki, W. Die kristallstruktur von heteromorphit Pb7Sb8S19 Neues Jahrbuch fur Mineralogie, Monatshefte, 1975, 1975, 193-195 |
| 9009298 | CIF | Al2 Ca3 F8 H6 O8 S | C 1 2/c 1 | 13.936; 8.606; 9.985 90; 94.39; 90 | 1194.02 | Giuseppetti, G.; Tadini, C. Structural analysis and refinement of Bolivian creedite, Ca3Al2F8(OH)2(SO4)*2(H2O): The role of the hydrogen atoms Locality: Tin mines of the Catavi (Llallagua) zone, Bolivia Neues Jahrbuch fur Mineralogie, Monatshefte, 1983, 1983, 69-78 |
| 9009337 | CIF | Al1.8 Ca Cl0.2 H8 O12.8 Si3.2 | C 1 2/c 1 | 18.83; 11.517; 5.19 90; 100.86; 90 | 1105.37 | Quint, R. Description and crystal structure of amstallite, CaAl(OH)2[Al0.8Si3.2O8(OH)2]*[(H2O)0.8Cl0.2], a new mineral from Amstall, Austria Locality: Amstall, Austria Neues Jahrbuch fur Mineralogie, Monatshefte, 1987, 1987, 253-262 |
| 9009351 | CIF | As3 H2 Mg0.4 Na O12 Zn2.6 | C 1 2/c 1 | 12.113; 12.445; 6.793 90; 112.87; 90 | 943.52 | Keller, P.; Hess, H. Die kristallstrukturen von o'danielit, Na(Zn,Mg)3H2(AsO4)3, und johillerit, Na(Mg,Zn)3Cu(AsO4)3 Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 395-404 |
| 9009352 | CIF | As3 Cu Mg2.649 Na O12 Zn0.351 | C 1 2/c 1 | 11.87; 12.755; 6.77 90; 113.42; 90 | 940.548 | Keller, P.; Hess, H. Die kristallstrukturen von o'danielit, Na(Zn,Mg)3H2(AsO4)3, und johillerit, Na(Mg,Zn)3Cu(AsO4)3 Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 395-404 |
| 9009354 | CIF | C0.36 H12 Al Ca2 Cl0.48 O9.5 | C 1 2/c 1 | 10.02; 5.751; 16.286 90; 104.22; 90 | 909.726 | Sacerdoti, M.; Passaglia, E. Hydrocalumite from Latium, Italy: its crystal structure and relationship with related synthetic phases Note: this is the structure of the subcell, not the true cell Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 462-475 |
| 9009357 | CIF | Cu2 O7 V2 | C 1 2/c 1 | 7.689; 8.0289; 10.1065 90; 110.252; 90 | 585.346 | Hughes, J. M.; Brown, M. A. The crystal structure of ziesite, beta-Cu2V2O7, a thortveitite-type structure with a non-linear X-O-X inter-tetrahedral bond Neues Jahrbuch fur Mineralogie, Monatshefte, 1989, 1989, 41-47 |
| 9009369 | CIF | H2 Mn O5 S | C 1 2/c 1 | 7.116; 7.667; 7.92 90; 118.11; 90 | 381.134 | Wildner, M.; Giester, G. The crystal structures of kieserite-type compounds. I. Crystal structures of Me(II)SO4*H2O (Me = Mn,Fe,Co,Ni,Zn) Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 296-306 |
| 9009370 | CIF | Fe H2 O5 S | C 1 2/c 1 | 7.078; 7.549; 7.773 90; 118.65; 90 | 364.475 | Wildner, M.; Giester, G. The crystal structures of kieserite-type compounds. I. Crystal structures of Me(II)SO4*H2O (Me = Mn,Fe,Co,Ni,Zn) Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 296-306 |
| 9009371 | CIF | Co H2 O5 S | C 1 2/c 1 | 6.96; 7.586; 7.621 90; 118.56; 90 | 353.415 | Wildner, M.; Giester, G. The crystal structures of kieserite-type compounds. I. Crystal structures of Me(II)SO4*H2O (Me = Mn,Fe,Co,Ni,Zn) Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 296-306 |
| 9009372 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.824; 7.594; 7.457 90; 117.79; 90 | 341.862 | Wildner, M.; Giester, G. The crystal structures of kieserite-type compounds. I. Crystal structures of Me(II)SO4*H2O (Me = Mn,Fe,Co,Ni,Zn) Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 296-306 |
| 9009373 | CIF | H2 O5 S Zn | C 1 2/c 1 | 6.925; 7.591; 7.635 90; 118.19; 90 | 353.748 | Wildner, M.; Giester, G. The crystal structures of kieserite-type compounds. I. Crystal structures of Me(II)SO4*H2O (Me = Mn,Fe,Co,Ni,Zn) Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 296-306 |
| 9009386 | CIF | Ca O5 Si Ti0.3 V0.7 | C 1 2/c 1 | 6.526; 8.691; 7.032 90; 113.88; 90 | 364.695 | Basso, R.; Lucchetti, G.; Zefiro, L.; Palenzona, A. Vanadomalayaite, CaVOSiO4, a new mineral vanadium analog of titanite and malayaite Locality: Gambatesa mine, Reppia, Val Graveglia, Northern Appenines, Italy Neues Jahrbuch fur Mineralogie, Monatshefte, 1994, 1994, 489-498 |
| 9009389 | CIF | Al0.233 As Ca0.37 F0.74 Fe0.402 H0.26 Mg0.226 Na0.54 O4.26 Ti0.14 | C 1 2/c 1 | 6.667; 8.781; 7.134 90; 114.5; 90 | 380.041 | Cooper, M. A.; Hawthorne, F. C. The crystal structure of maxwellite Neues Jahrbuch fur Mineralogie, Monatshefte, 1995, 1995, 97-104 |
| 9009431 | CIF | Na2 O11 Si4 Zr | C 1 2/c 1 | 10.98; 10; 8.52 90; 100.4; 90 | 920.127 | Voronkov, A. A.; Zhdanova, T. A.; Pyatenko, Y. A. Refinement of the structure of vlasovite Na2ZrSi4O11 and some characteristics of the composition and structure of the zirconosilicates Kristallografiya, 1974, 19, 252-259 |
| 9009437 | CIF | Na2 O11 Si4 Zr | C 1 2/c 1 | 10.96; 10.01; 8.53 90; 100.4; 90 | 920.449 | Fleet, S. G.; Cann, J. R. Vlasovite: a second occurrence and a triclinic to monoclinic inversion Mineralogical Magazine, 1967, 36, 233-241 |
| 9009461 | CIF | Al2.14 Ca0.13 Cr0.16 Fe0.08 H1.9 K0.69 Mg0.54 Na0.06 O11.9 Si3.08 | C 1 2/c 1 | 5.2116; 9.045; 19.97 90; 95.7; 90 | 936.71 | Martin-Ramos JD; Rodriguez-Gallego M Chromian mica from Sierra Nevada, Spain Note: y-coordinates of T2 and M1 sites altered Mineralogical Magazine, 1982, 46, 269-272 |
| 9009478 | CIF | Cu3 K2 O13 S3 | C 1 2/c 1 | 19.037; 9.479; 14.231 90; 111.04; 90 | 2396.8 | Starova, G. L.; Filatov, S. K.; Fundamensky, V. S.; Vergasova, L. P. The crystal structure of fedotovite, K2Cu3O(SO4)3 Note: x(S3), z(S3), and z(O11) changed to match bond length table Mineralogical Magazine, 1991, 55, 613-616 |
| 9009532 | CIF | B2 Ca H4 O6 | C 1 2/c 1 | 10.02; 9.71; 4.44 90; 92; 90 | 431.723 | Shashkin, D. P.; Simonov, M. A.; Belov, N. V. Crystal structure of a new natural borate vimsite Ca[B2O2(OH)4] Doklady Akademii Nauk SSSR, 1968, 182, 821-824 |
| 9009585 | CIF | Al0.67 Be2 Ca Fe0.6 H7 Mg1.4 O17 P3 | C 1 2/c 1 | 15.874; 11.854; 6.605 90; 95.43; 90 | 1237.29 | Fanfani, L.; Nunzi, A.; Zananni, P. F.; Zanzari, A. R. The crystal structure of roscherite Tschermaks Mineralogische und Petrographische Mitteilungen, 1975, 22, 266-277 |
| 9009589 | CIF | Al1.59 Ca0.01 Cs0.02 F1.515 Fe0.024 H0.585 K0.775 Li1.61 Mg0.066 Mn0.05 Na0.035 O10.485 Rb0.06 Si3.58 | C 1 2/c 1 | 5.209; 9.053; 20.185 90; 99.125; 90 | 939.819 | Sartori, F. The crystal structure of a 2M_1 lepidolite Note: This sample is about halfway along the trilithionite-polylithionite join Locality: Biskupice, Moravia, Czech Republic Note: Lepidolite series Tschermaks Mineralogische und Petrographische Mitteilungen, 1977, 24, 23-37 |
| 9009601 | CIF | Ca0.94 Fe0.036 Mg0.964 Na0.06 O6 Si2 | C 1 2/c 1 | 9.726; 8.907; 5.256 90; 106.1; 90 | 437.466 | Mottana, A.; Rossi, G.; Kracher, A.; Kurat, G. Violan revisited: Mn-bearing Omphacite and Diopside Tschermaks Mineralogische und Petrographische Mitteilungen, 1979, 26, 187-201 |
| 9009608 | CIF | Al H17 O21 P2 U2 | C 1 2/c 1 | 20.168; 9.847; 19.719 90; 110.71; 90 | 3663.03 | Khosrawan-Sazedj F On the space group of threadgoldite Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 30, 111-115 |
| 9009641 | CIF | C Li2 O3 | C 1 2/c 1 | 8.35884; 4.97375; 6.19377 90; 114.789; 90 | 233.778 | Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: neutron powder diffraction refinement of raw material Journal of Physics and Chemistry of Solids, 1998, 59, 363-376 |
| 9009642 | CIF | C Li2 O3 | C 1 2/c 1 | 8.35263; 4.97353; 6.18942 90; 114.677; 90 | 233.64 | Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: neutron powder diffraction of melt and quench product Journal of Physics and Chemistry of Solids, 1998, 59, 363-376 |
| 9009643 | CIF | C Li2 O3 | C 1 2/c 1 | 8.3593; 4.9725; 6.1975 90; 114.83; 90 | 233.795 | Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Locality: synthetic Sample: single crystal X-ray diffraction refinement Note: y(O1) changed to match reported bond lengths Journal of Physics and Chemistry of Solids, 1998, 59, 363-376 |
| 9009664 | CIF | Ca Fe0.25 Mg0.74 O6 Si2 | C 1 2/c 1 | 9.7504; 8.9015; 5.27444 90; 106.016; 90 | 440.016 | Gualtieri, A. F. Accuracy of XRPD QPA using the combined Rietveld-RIR method Journal of Applied Crystallography, 2000, 33, 267-278 |
| 9009665 | CIF | Al4 K O12 Si2 | C 1 2/c 1 | 5.2226; 9.0183; 20.143 90; 95.665; 90 | 944.081 | Gualtieri, A. F. Accuracy of XRPD QPA using the combined Rietveld-RIR method Journal of Applied Crystallography, 2000, 33, 267-278 |
| 9009703 | CIF | As4 Ca5 H10 O20 | C 1 2/c 1 | 18.781; 9.82; 10.191 90; 97.02; 90 | 1865.43 | Ferraris, G.; Abbona, F. The crystal structure of Ca5(HAsO4)2(AsO4)2*4H2O (Sainfeldite) Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1972, 95, 33-41 |
| 9009765 | CIF | Bi O2 | C 1 2/c 1 | 12.3668; 5.118; 5.567 90; 107.838; 90 | 335.415 | Kumada, N.; Kinomura, N.; Woodward, P. M.; Sleight, A. W. Crystal structure of Bi2O4 with beta-Sb2O4-type structure Journal of Solid State Chemistry, 1995, 116, 281-285 |
| 9009772 | CIF | Ca2.55 Nd1.91 O28 Ti7.28 Zr3.22 | C 1 2/c 1 | 12.522; 7.222; 22.987 90; 84.791; 90 | 2070.22 | Coelho, A. A.; Cheary, R. W.; Smith, K. L. Analysis and structural determination of Nd-substituted zirconolite-4M Journal of Solid State Chemistry, 1997, 129, 346-359 |
| 9009776 | CIF | Ba Fe11.04 O23 Ti2.96 | C 1 2/c 1 | 19.561; 8.6614; 10.12 90; 105.62; 90 | 1651.27 | Vanderah, T. A.; Wong-Ng W; Toby, B. H.; Browning, V. M.; Shull, R. D.; Geyer, R. G.; Roth, R. S. Characterization of ternary compounds in the BaO:Fe2O3:TiO2 system: Ba6Fe45Ti17O106 and BaFe11Ti3O23 Note: data from single-crystal X-ray diffraction Journal of Solid State Chemistry, 1999, 143, 182-197 |
| 9009841 | CIF | As3 Ca0.41 Cu0.39 Fe0.55 Mg2.45 Na0.76 O12 | C 1 2/c 1 | 11.882; 12.76; 6.647 90; 112.81; 90 | 928.967 | Auernhammer, M.; Effenberger, H.; Hentschel, G.; Reinecke, T.; Tillmanns, E. Nickenichite, a new arsenate from the Eifel, Germany Mineralogy and Petrology, 1993, 48, 153-166 |
| 9009890 | CIF | C2 H10 Ca Na2 O11 | C 1 2/c 1 | 14.361; 7.781; 11.209 90; 127.84; 90 | 989.154 | Dickens, B.; Brown, W. E. The crystal structures of CaNa2(CO3)2*5(H2O), synthetic gaylussite, and CaNa2(CO3)2*2(H2O), synthetic pirssonite Inorganic Chemistry, 1969, 8, 2093-2103 |
| 9009904 | CIF | Cl Hg2 O | C 1 2/c 1 | 19.515; 5.915; 9.478 90; 143.81; 90 | 646.002 | Aurivillius, K.; Folkmarson, L. The crystal structure of terlinguaite Hg4O2Cl2 Acta Chemica Scandinavica, 1968, 22, 2529-2540 |
| 9009961 | CIF | Al2 Ca F4 H4 O4 | C 1 2/c 1 | 6.76; 11.12; 7.32 90; 95; 90 | 548.159 | Pudovkina, Z. V.; Chernitsova, N. M.; Pyatenko, Y. A. Refinement of the crystalline structure of prosopite, CaAl2F4(OH)4 Journal of Structural Chemistry, 1973, 14, 345-347 |
| 9009989 | CIF | Al2.165 Ca0.592 H20 K0.023 Mg0.023 Na0.09 O20.64 Si5.835 | C 1 2/c 1 | 17.983; 17.966; 14.625 90; 114.31; 90 | 4306.12 | Alberti, A.; Cruciani, G.; Galli, E.; Merlino, S.; Millini, R.; Quartieri, S.; Vezzalini, G.; Zanardi, S. Crystal structure of tetragonal and monoclinic polytypes of tschernichite, the natural counterpart of synthetic zeolite beta Sample: large crystal, monoclinic Journal of Physical Chemistry B, 2002, 106, 10277-10284 |
| 9009998 | CIF | Al0.2 Be2 Ca Fe1.6 H6.71 Mg0.2 Mn0.35 O17 P3 | C 1 2/c 1 | 15.903; 11.885; 6.677 90; 94.68; 90 | 1257.79 | Rastsvetaeva R K; Gurbanova O A; Chukanov N V Crystal structure of greifensteinite Ca2Be4(Fe2+,Mn)5(PO4)6(OH)4*6H2O Locality: Greifenstein, Saxony, Germany Doklady Chemistry, 2002, 383, 78-81 |
| 9010015 | CIF | Pb9 S21 Sb8 | C 1 2/c 1 | 13.603; 11.936; 24.453 90; 106.047; 90 | 3815.62 | Kohatsu, J. J.; Wuensch, B. J. Semseyite (Pb9Sb8S11) and the crystal chemistry of the plagionite group, Pb3+2nSb8S15+2n Note: structure from ICSD American Mineralogist, 1974, 59, 1127-1127 |
| 9010072 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.845; 9.0293; 5.245 90; 104.775; 90 | 450.83 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Hd21, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010073 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.8395; 9.0177; 5.2425 90; 104.724; 90 | 449.89 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Hd21, T = 200 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010074 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.8357; 9.0078; 5.2408 90; 104.664; 90 | 449.2 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Hd21, T = 100K American Mineralogist, 2006, 91, 1271-1292 |
| 9010075 | CIF | Ca0.949 Fe Na0.051 O6 Si2 | C 1 2/c 1 | 9.8354; 9.0108; 5.256 90; 105.088; 90 | 449.754 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae051, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010076 | CIF | Ca0.904 Fe Na0.096 O6 Si2 | C 1 2/c 1 | 9.8248; 8.9973; 5.2549 90; 105.013; 90 | 448.66 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Hd102m, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010077 | CIF | Ca0.85 Fe Na0.15 O6 Si2 | C 1 2/c 1 | 9.8067; 8.9852; 5.2886 90; 105.356; 90 | 449.369 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae151, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010078 | CIF | Ca0.758 Fe Na0.242 O6 Si2 | C 1 2/c 1 | 9.7929; 8.9656; 5.2696 90; 105.496; 90 | 445.848 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae201, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010079 | CIF | Ca0.742 Fe Na0.258 O6 Si2 | C 1 2/c 1 | 9.7938; 8.9685; 5.2632 90; 105.52; 90 | 445.44 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae251, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010080 | CIF | Ca0.615 Fe Na0.385 O6 Si2 | C 1 2/c 1 | 9.756; 8.9252; 5.2739 90; 106.031; 90 | 441.363 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae401, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010081 | CIF | Ca0.55 Fe Na0.45 O6 Si2 | C 1 2/c 1 | 9.7428; 8.9091; 5.275 90; 106.126; 90 | 439.852 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae451, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010082 | CIF | Ca0.506 Fe Na0.494 O6 Si2 | C 1 2/c 1 | 9.7412; 8.9086; 5.2776 90; 106.221; 90 | 439.76 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae503 American Mineralogist, 2006, 91, 1271-1292 |
| 9010083 | CIF | Ca0.488 Fe Na0.512 O6 Si2 | C 1 2/c 1 | 9.7412; 8.9086; 5.2776 90; 106.221; 90 | 439.76 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae504 American Mineralogist, 2006, 91, 1271-1292 |
| 9010084 | CIF | Ca0.503 Fe Na0.497 O6 Si2 | C 1 2/c 1 | 9.7361; 8.902; 5.2733 90; 106.099; 90 | 439.118 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae504, T = 200 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010085 | CIF | Ca0.501 Fe Na0.499 O6 Si2 | C 1 2/c 1 | 9.7266; 8.8959; 5.2691 90; 106.067; 90 | 438.11 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae504, T = 90 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010086 | CIF | Ca0.45 Fe Na0.55 O6 Si2 | C 1 2/c 1 | 10; 9; 5 90; 106; 90 | 432.568 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae551, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010087 | CIF | Ca0.396 Fe Na0.604 O6 Si2 | C 1 2/c 1 | 9.7176; 8.8792; 5.2828 90; 106.53; 90 | 436.985 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae601, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010088 | CIF | Ca0.289 Fe Na0.711 O6 Si2 | C 1 2/c 1 | 9.6993; 8.8579; 5.2813 90; 106.637; 90 | 434.75 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae701, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010089 | CIF | Ca0.249 Fe Na0.751 O6 Si2 | C 1 2/c 1 | 9.6953; 8.8491; 5.2856 90; 106.778; 90 | 434.172 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae751, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010090 | CIF | Ca0.175 Fe Na0.825 O6 Si2 | C 1 2/c 1 | 9.6804; 8.8337; 5.2831 90; 106.877; 90 | 432.32 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae801 American Mineralogist, 2006, 91, 1271-1292 |
| 9010091 | CIF | Ca0.149 Fe Na0.851 O6 Si2 | C 1 2/c 1 | 9.6654; 8.8184; 5.2805 90; 106.976; 90 | 430.464 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae851 American Mineralogist, 2006, 91, 1271-1292 |
| 9010092 | CIF | Ca0.102 Fe Na0.898 O6 Si2 | C 1 2/c 1 | 9.6666; 8.8099; 5.2916 90; 107.195; 90 | 430.5 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae901, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010093 | CIF | Ca0.049 Fe Na0.951 O6 Si2 | C 1 2/c 1 | 9.6554; 8.7998; 5.29 90; 107.304; 90 | 429.125 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae951, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010094 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.6554; 8.7952; 5.2942 90; 107.396; 90 | 429.026 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: nahp22, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010095 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.6554; 8.7952; 5.2942 90; 107.396; 90 | 429.026 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Nahp22a, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010096 | CIF | As S | C 1 2/c 1 | 9.958; 9.311; 8.867 90; 102.57; 90 | 802.433 | Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S. Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: B2-0, beta-As4S4 American Mineralogist, 2006, 91, 1323-1330 |
| 9010097 | CIF | As2 S2.085 | C 1 2/c 1 | 9.881; 9.397; 8.93 90; 101.64; 90 | 812.114 | Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S. Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: B2-600, light exposure for t = 600 minutes Note: beta-As4S4 - alacranite series American Mineralogist, 2006, 91, 1323-1330 |
| 9010098 | CIF | As2 S2.11 | C 1 2/c 1 | 9.831; 9.444; 8.986 90; 101.36; 90 | 817.951 | Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S. Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: B2-840, light exposure for t = 840 minutes Note: beta-As4S4 - alacranite series American Mineralogist, 2006, 91, 1323-1330 |
| 9010099 | CIF | As2 S2.066 | C 1 2/c 1 | 9.963; 9.323; 8.962 90; 102.41; 90 | 812.986 | Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S. Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: ALA16-0 Note: beta-As4S4 - alacranite series American Mineralogist, 2006, 91, 1323-1330 |
| 9010100 | CIF | As2 S2.155 | C 1 2/c 1 | 9.862; 9.438; 9.078 90; 101.25; 90 | 828.722 | Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S. Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: ALA16-1800, light exposure for t = 1800 minutes Note: beta-As4S4 - alacranite series American Mineralogist, 2006, 91, 1323-1330 |
| 9010101 | CIF | As2 S2.19 | C 1 2/c 1 | 9.885; 9.446; 9.118 90; 101.32; 90 | 834.819 | Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S. Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: ALA15-600, light exposure for t = 600 minutes Note: beta-As4S4 - alacranite series American Mineralogist, 2006, 91, 1323-1330 |
| 9010103 | CIF | As4 Ca2 Cu9 H23.92 O38.42 | C 1 2/c 1 | 54.52; 5.5638; 10.4647 90; 96.432; 90 | 3154.36 | Krivovichev, S. V.; Chernyshov, D. Y.; Dobelin, N.; Armbruster, T.; Kahlenberg, V.; Kaindl, R.; Tessadri, R.; Kaltenhauser, G. Crystal chemistry and polytypism of tyrolite Sample: Brixlegg, Schwaz, Tyrol, Austria Note: Tyrolite-2M polytype American Mineralogist, 2006, 91, 1378-1384 |
| 9010138 | CIF | Al5 Fe0.1 H10 Mg0.9 Na O24 P4 | C 1 2/c 1 | 25.075; 5.047; 13.437 90; 110.97; 90 | 1587.87 | Atencio, D.; Coutinho, J. M. V.; Mascarenhas, Y. P.; Ellena, J. A. Matioliite, the Mg-analogue of burangaite, from Gentil mine, Mendes Pimentel, Minas Gerais, Brazil, and other occurrences Locality: Gentil mine, Mendes Pimentel, Minas Gerais, Brazil Sample: T = 120 K American Mineralogist, 2006, 91, 1932-1936 |
| 9010143 | CIF | O2 Si | C 1 2/c 1 | 7.14; 12.371; 7.175 90; 120.34; 90 | 546.962 | Ikuta, D.; Kawame, N.; Banno, S.; Hirajima, T.; Ito, K.; Rakovan, J. F.; Downs, R. T.; Tamada, O. First in situ X-ray diffraction identification of coesite and retrograde quartz on a glass thin section of an ultrahigh-pressure metamorphic rock and their crystal structure details Locality: Yangkou meta-igneous complex in the middle part of the Sulu UHP terrain, eastern China Note: Sample is on a thin section American Mineralogist, 2007, 92, 57-63 |
| 9010170 | CIF | Al1.2 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.8 Ti0.39 | C 1 2/c 1 | 5.3332; 9.2376; 20.069 90; 95.125; 90 | 984.766 | Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E. Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype American Mineralogist, 2007, 92, 468-480 |
| 9010172 | CIF | Al1.12 Fe1.11 K0.89 Mg1.5 Na0.07 O12 Si2.88 Ti0.39 | C 1 2/c 1 | 5.3368; 9.2377; 20.086 90; 95.128; 90 | 986.272 | Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E. Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype American Mineralogist, 2007, 92, 468-480 |
| 9010184 | CIF | Al1.16 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.84 Ti0.39 | C 1 2/c 1 | 5.3341; 9.2403; 20.085 90; 95.151; 90 | 985.965 | Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E. Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) 2M_1 polytype American Mineralogist, 2007, 92, 468-480 |
| 9010185 | CIF | Al1.27 Fe1.08 K0.93 Mg1.44 Na0.06 O12 Si2.88 Ti0.33 | C 1 2/c 1 | 5.3449; 9.2375; 20.095 90; 95.143; 90 | 988.166 | Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E. Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) 2M_1 polytype American Mineralogist, 2007, 92, 468-480 |
| 9010186 | CIF | Ga Na O6 Si2 | C 1 2/c 1 | 9.5531; 8.6983; 5.2684 90; 107.629; 90 | 417.222 | Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J. Low-temperature behavior of NaGaSi2O6 Sample: T = 295 K American Mineralogist, 2007, 92, 560-569 |
| 9010187 | CIF | Ga Na O6 Si2 | C 1 2/c 1 | 9.5494; 8.6924; 5.2673 90; 107.631; 90 | 416.686 | Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J. Low-temperature behavior of NaGaSi2O6 Sample: T = 235 K American Mineralogist, 2007, 92, 560-569 |
| 9010188 | CIF | Ga Na O6 Si2 | C 1 2/c 1 | 9.5472; 8.6894; 5.2667 90; 107.632; 90 | 416.397 | Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J. Low-temperature behavior of NaGaSi2O6 Sample: T = 190 K American Mineralogist, 2007, 92, 560-569 |
| 9010189 | CIF | Ga Na O6 Si2 | C 1 2/c 1 | 9.5453; 8.6864; 5.2662 90; 107.63; 90 | 416.135 | Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J. Low-temperature behavior of NaGaSi2O6 Sample: T = 145 K American Mineralogist, 2007, 92, 560-569 |
| 9010190 | CIF | Ga Na O6 Si2 | C 1 2/c 1 | 9.5442; 8.6849; 5.2662 90; 107.628; 90 | 416.02 | Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J. Low-temperature behavior of NaGaSi2O6 Sample: T = 110 K American Mineralogist, 2007, 92, 560-569 |
| 9010323 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.4278; 8.5651; 5.2262 90; 107.624; 90 | 402.208 | Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M. The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd100Ae0 American Mineralogist, 2007, 92, 1492-1501 |
| 9010324 | CIF | Al0.74 Fe0.26 Na O6 Si2 | C 1 2/c 1 | 9.4781; 8.618; 5.2449 90; 107.57; 90 | 408.429 | Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M. The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd74Ae26 American Mineralogist, 2007, 92, 1492-1501 |
| 9010325 | CIF | Al0.35 Fe0.65 Na O6 Si2 | C 1 2/c 1 | 9.5663; 8.704; 5.2733 90; 107.6; 90 | 418.529 | Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M. The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd35Ae65 American Mineralogist, 2007, 92, 1492-1501 |
| 9010326 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.6623; 8.8; 5.2956 90; 107.579; 90 | 429.248 | Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M. The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd0Ae100 American Mineralogist, 2007, 92, 1492-1501 |
| 9010327 | CIF | Al0.52 Ca0.47 Fe0.51 Na0.53 O6 Si2 | C 1 2/c 1 | 9.6031; 8.7735; 5.2656 90; 106.725; 90 | 424.874 | Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M. The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd53Hd47 American Mineralogist, 2007, 92, 1492-1501 |
| 9010328 | CIF | Al0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2 | C 1 2/c 1 | 9.734; 8.9103; 5.2682 90; 105.904; 90 | 439.436 | Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M. The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd24Hde76 American Mineralogist, 2007, 92, 1492-1501 |
| 9010329 | CIF | Ca0.99 Fe1.01 O6 Si2 | C 1 2/c 1 | 9.8447; 9.0234; 5.2509 90; 104.862; 90 | 450.847 | Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M. The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd0Hd100 American Mineralogist, 2007, 92, 1492-1501 |
| 9010330 | CIF | Fe7.452 H21 K0.924 O37.435 P5.454 | C 1 2/c 1 | 29.018; 5.1892; 19.695 90; 106.987; 90 | 2836.29 | Kampf, A. R.; Pluth, J. J.; Chen, Y. S. The crystal structure of meurigite American Mineralogist, 2007, 92, 1518-1524 |
| 9010373 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.4242; 8.5657; 5.2242 90; 107.578; 90 | 402.031 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: Room Conditions, P = 0.0001 GPa American Mineralogist, 2008, 93, 198-209 |
| 9010374 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.3718; 8.524; 5.1985 90; 107.399; 90 | 396.282 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 2.07 GPa American Mineralogist, 2008, 93, 198-209 |
| 9010375 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.3372; 8.4966; 5.1805 90; 107.285; 90 | 392.431 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 3.40 GPa American Mineralogist, 2008, 93, 198-209 |
| 9010376 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.303; 8.4666; 5.1609 90; 107.14; 90 | 388.444 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 4.92 GPa American Mineralogist, 2008, 93, 198-209 |
| 9010377 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.2793; 8.4446; 5.1474 90; 107.054; 90 | 385.614 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 6.12 GPa American Mineralogist, 2008, 93, 198-209 |
| 9010378 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.2593; 8.4268; 5.1354 90; 106.979; 90 | 383.231 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 7.17 GPa American Mineralogist, 2008, 93, 198-209 |
| 9010379 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.2455; 8.4137; 5.1269 90; 106.91; 90 | 381.572 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 7.83 GPa American Mineralogist, 2008, 93, 198-209 |
| 9010380 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.2305; 8.3999; 5.1178 90; 106.854; 90 | 379.766 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 8.54 GPa American Mineralogist, 2008, 93, 198-209 |
| 9010381 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.2185; 8.3871; 5.1099 90; 106.794; 90 | 378.229 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 9.17 GPa American Mineralogist, 2008, 93, 198-209 |
| 9010438 | CIF | As4.71 Bi6.97 Cl3 Pb9.6 S27 Sn0.72 | C 1 2/c 1 | 8.371; 45.502; 27.273 90; 98.83; 90 | 10265.1 | Pinto, D.; Bonaccorsi, E.; Balic-Zunic T; Makovicky, E. The crystal structure of vurroite, Pb20Sn2(Bi,As)22S54Cl6: OD-character, polytypism, twinning, and modular description American Mineralogist, 2008, 93, 713-727 |
| 9010468 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.8447; 9.0234; 5.2509 90; 104.862; 90 | 450.847 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd0Hd100 at P = 0 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9010469 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.7553; 8.8998; 5.1923 90; 104.29; 90 | 436.848 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd0Hd100 at P = 3.80 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9010470 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.4278; 8.5651; 5.2262 90; 107.624; 90 | 402.208 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd100Hd0, P = 0 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9010471 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.3488; 8.5013; 5.1856 90; 107.345; 90 | 393.395 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd100Hd0, P = 3.14 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9010472 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.2411; 8.4053; 5.1236 90; 106.906; 90 | 380.773 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd100Hd0, P = 8.31 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9010473 | CIF | Al0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2 | C 1 2/c 1 | 9.734; 8.9103; 5.2682 90; 105.904; 90 | 439.436 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd24Hd76, P = 0 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9010474 | CIF | Al0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2 | C 1 2/c 1 | 9.641; 8.792; 5.2122 90; 105.391; 90 | 425.961 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd24Hd76, P = 3.87 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9010475 | CIF | Al0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2 | C 1 2/c 1 | 9.5525; 8.6648; 5.155 90; 104.972; 90 | 412.197 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd24Hd76, P = 8.76 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9010476 | CIF | Al0.52 Ca0.47 Fe0.48 Na0.53 O6 Si2 | C 1 2/c 1 | 9.6031; 8.7735; 5.2656 90; 106.725; 90 | 424.874 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd53Hd47, P = 0 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9010477 | CIF | Al0.52 Ca0.47 Fe0.48 Na0.53 O6 Si2 | C 1 2/c 1 | 9.5135; 8.6765; 5.2158 90; 106.317; 90 | 413.191 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd53Hd47, P = 3.65 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9010478 | CIF | Al0.52 Ca0.47 Fe0.48 Na0.53 O6 Si2 | C 1 2/c 1 | 9.4632; 8.617; 5.1857 90; 106.097; 90 | 406.286 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd53Hd47, P = 6.09 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9010483 | CIF | Be2 H2 Na2 O16 Si6 | C 1 2/c 1 | 12.6188; 7.3781; 13.994 90; 103.762; 90 | 1265.48 | Gatta, G. D.; Rotiroti, N.; McIntyre, G. J.; Guastoni, A.; Nestola, F. New insights into the crystal chemistry of epididymite and eudidymite from Malosa, Malawi: A single-crystal neutron diffraction study American Mineralogist, 2008, 93, 1158-1165 |
| 9010607 | CIF | Na2 O11 Si4 Zr | C 1 2/c 1 | 11.039; 10.098; 8.5677 90; 100.313; 90 | 939.628 | Sokolova, E.; Hawthorne, F. C.; Ball, N. A.; Mitchell, R. H.; Della Ventura, G. Vlasovite, Na2Zr(Si4O11), from the Kipawa alkaline complex, Quebec, Canada: Crystal-structure refinement and infrared spectroscopy The Canadian Mineralogist, 2006, 44, 1349-1356 |
| 9010621 | CIF | Ag29.786 As3.762 Cu2.214 S22 Sb0.238 | C 1 2/c 1 | 26.036; 15.0319; 24.042 90; 90; 90 | 9409.33 | Bindi, L.; Evain, M.; Menchetti, S. Complex twinning, polytypism and disorder phenomena in the crystal structures of antimonpearceite and arsenpolybasite Locality: Freiberg, Germany Sample: 222 The Canadian Mineralogist, 2007, 45, 321-333 |
| 9010635 | CIF | Al0.1 Ba3.84 F1.32 Fe0.34 H13.58 K0.52 Mn0.04 Na2.66 Nb0.26 O38.04 Si8 Ti5.4 | C 1 2/c 1 | 10.6968; 13.7535; 21.5758 90; 93.975; 90 | 3166.56 | Sokolova, E.; Camara, F. From structure topology to chemical composition. II. Titanium silicates: revision of the crystal structure and chemical formula of delindeite The Canadian Mineralogist, 2007, 45, 1247-1261 |
| 9010642 | CIF | Co1.206 H14 K0.77 O26.07 S2 U4 | C 1 2/c 1 | 8.651; 14.188; 17.713 90; 104.14; 90 | 2108.23 | Peeters, O. M.; Vochten, R.; Blaton, N. The crystal structures of synthetic potassium - transition-metal zippeite-group phases Sample: K-Co The Canadian Mineralogist, 2008, 46, 173-182 |
| 9010643 | CIF | H14 K0.778 Mn1.216 O25.94 S2 U4 | C 1 2/c 1 | 8.661; 14.375; 17.705 90; 104.12; 90 | 2137.71 | Peeters, O. M.; Vochten, R.; Blaton, N. The crystal structures of synthetic potassium - transition-metal zippeite-group phases Sample: K-Mn The Canadian Mineralogist, 2008, 46, 173-182 |
| 9010644 | CIF | H14 K0.598 Ni1.083 O26.08 S2 U4 | C 1 2/c 1 | 8.662; 14.095; 17.77 90; 104.18; 90 | 2103.45 | Peeters, O. M.; Vochten, R.; Blaton, N. The crystal structures of synthetic potassium - transition-metal zippeite-group phases Sample: K-Ni The Canadian Mineralogist, 2008, 46, 173-182 |
| 9010645 | CIF | H14 K0.74 O25.95 S2 U4 Zn1.148 | C 1 2/c 1 | 8.65; 14.18; 17.709 90; 104.14; 90 | 2106.32 | Peeters, O. M.; Vochten, R.; Blaton, N. The crystal structures of synthetic potassium - transition-metal zippeite-group phases Sample: K-Zn The Canadian Mineralogist, 2008, 46, 173-182 |
| 9010806 | CIF | As4 Fe3 H2 K O16 | C 1 2/c 1 | 18.975; 6.585; 10.955 90; 100.42; 90 | 1346.26 | Schwendtner, K.; Kolitsch, U. Two new structure types: KFe3(AsO4)2(HAsO4)2 and K(H2O)M3+(H1.5AsO4)2(H2AsO4) (M3+ = Fe, Ga, In) - synthesis, crystal structure and spectroscopy European Journal of Mineralogy, 2007, 19, 399-409 |
| 9010845 | CIF | C H4 Ca3 O14 P2 Zn2 | C 1 2/c 1 | 19.045; 9.32; 6.525 90; 92.73; 90 | 1156.87 | Krause, W.; Effenberger, H.; Bernhardt, H.-J.; Medenbach, O. Skorpionite, Ca3Zn2(PO4)2CO3(OH)2*H2O, a new mineral from Namibia: description and crystal structure Locality: near Rosh Pinah mine, Luderitz district, Karas region, Namibia, Africa European Journal of Mineralogy, 2008, 20, 271-280 |
| 9010855 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.8672; 9.0469; 5.2584 90; 104.794; 90 | 453.844 | Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K. Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd10hk1a Physics and Chemistry of Minerals, 2005, 32, 552-563 |
| 9010856 | CIF | Ca Fe0.789 O6 Si2 Zn0.211 | C 1 2/c 1 | 9.8605; 9.0304; 5.269 90; 105.138; 90 | 452.894 | Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K. Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd8b41a Physics and Chemistry of Minerals, 2005, 32, 552-563 |
| 9010857 | CIF | Ca Fe0.835 O6 Si2 Zn0.165 | C 1 2/c 1 | 9.8502; 9.0294; 5.2584 90; 105.052; 90 | 451.643 | Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K. Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd7gb21 Physics and Chemistry of Minerals, 2005, 32, 552-563 |
| 9010858 | CIF | Ca Fe0.504 O6 Si2 Zn0.496 | C 1 2/c 1 | 9.8447; 9.0175; 5.2614 90; 105.342; 90 | 450.434 | Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K. Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd4gb31 Physics and Chemistry of Minerals, 2005, 32, 552-563 |
| 9010859 | CIF | Ca Fe0.413 O6 Si2 Zn0.587 | C 1 2/c 1 | 9.8369; 9.0043; 5.2605 90; 105.435; 90 | 449.14 | Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K. Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd3gb31 Physics and Chemistry of Minerals, 2005, 32, 552-563 |
| 9010860 | CIF | Ca O6 Si2 Zn | C 1 2/c 1 | 9.8243; 8.9939; 5.2608 90; 105.794; 90 | 447.289 | Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K. Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: pd9_1b Physics and Chemistry of Minerals, 2005, 32, 552-563 |
| 9010927 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.563; 8.571; 5.269 90; 110.273; 90 | 405.117 | Bianchi, R.; Forni, A.; Camara, F.; Oberti, R.; Ohashi, H. Experimental multipole-refined and theoretical charge density study of LiGaSi2O6 clinopyroxene at ambient conditions Physics and Chemistry of Minerals, 2007, 34, 519-527 |
| 9011089 | CIF | Ga | C 1 2/c 1 | 2.766; 8.053; 3.332 90; 92.02; 90 | 74.173 | Bosio, L.; Defrain, A.; Curien, H.; Rimsky, A. Structure cristalline du gallium-beta Sample: at T = 248.15 K Note: structure known as beta phase Acta Crystallographica, Section B, 1969, 25, 995-995 |
| 9011111 | CIF | B2 Ca H12 O10 | C 1 2/c 1 | 16.07999; 6.69; 7.95 90; 104.9; 90 | 826.466 | Sedlacek, P.; Dornberger-Schiff K An OD-Disordered modification of the calcium monoborate dihydrate Ca[B(OH)4]2*2H2O Sample: MDO (1) Acta Crystallographica, Section B, 1971, 27, 1532-1541 |
| 9011129 | CIF | Cl10 Cu4 K4 O | C 1 2/c 1 | 14.7; 14.88; 8.95 90; 104.74; 90 | 1893.26 | de Boer, J. J.; Bright, D.; Helle, J. N. The structure of the potassium salt of mu4-oxo-hexa-mu-chloro- tetra[chlorocuprate(II)], K4Cu4OCl10 Acta Crystallographica, Section B, 1972, 28, 3436-3437 |
| 9011130 | CIF | B5 H10 Na O13 | C 1 2/c 1 | 11.119; 16.474; 13.576 90; 112.83; 90 | 2291.96 | Merlino, S.; Sartori, F. The crystal structure of sborgite, NaB5O6(OH)4*3H2O Acta Crystallographica, Section B, 1972, 28, 3559-3567 |
| 9011146 | CIF | Na O6 Sc Si2 | C 1 2/c 1 | 9.8438; 9.0439; 5.354 90; 107.215; 90 | 455.294 | Hawthorne, F. C.; Grundy, H. D. Refinement of the crystal structure of NaScSi2O6 Acta Crystallographica, Section B, 1973, 29, 2615-2616 |
| 9011162 | CIF | B7 Ba3 H4 Na O20 Si2 | C 1 2/c 1 | 14.639; 8.466; 13.438 90; 114.21; 90 | 1518.95 | Ghose, S.; Wan, C.; Ulbrich, H. H. Structural chemistry of borosilicates. I. Garrelsite, NaBa3Si2B7O16(OH)4, a silicoborate with the pentaborate [B5O12]9- polyanion Acta Crystallographica, Section B, 1976, 32, 824-832 |
| 9011196 | CIF | Ca O10 S6 Sb10 | C 1 2/c 1 | 25.37; 5.654; 16.87 90; 117.58; 90 | 2144.89 | Nakai, I.; Nagashima, K.; Koto, K.; Morimoto, N. Crystal structure of oxide-chalcogenide. I.The crystal stucture of sarabauite CaSb10O10S6 Locality: Sarabau mine, Sarawak, Malaysia Acta Crystallographica, Section B, 1978, 34, 3569-3572 |
| 9011205 | CIF | O5 Sb2 | C 1 2/c 1 | 12.646; 4.782; 5.4247 90; 103.91; 90 | 318.429 | Jansen, M. Die kristallstruktur von antimon(V)-oxid Acta Crystallographica, Section B, 1979, 35, 539-542 |
| 9011247 | CIF | C11 H8 Ce N18 O19 | C 1 2/c 1 | 16.05; 13.14; 16.631 90; 108.1; 90 | 3333.86 | Marsh, R. E.; Herbstein, F. H. More space group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011251 | CIF | C16 H25 N O | C 1 2/c 1 | 24.28; 8.76; 14.03 90; 108; 90 | 2838.03 | Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011252 | CIF | As3 Cd2 I | C 1 2/c 1 | 8.436; 9.594; 7.952 90; 100.65; 90 | 632.509 | Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011256 | CIF | C24 H2 N2 O5 | C 1 2/c 1 | 18.943; 11.318; 24.376 90; 94.5; 90 | 5210.03 | Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011311 | CIF | Na O3.5 Si1.5 | C 1 2/c 1 | 20.416; 6.4987; 4.9294 90; 90.26; 90 | 654.014 | Kruger, H.; Kahlenberg, V.; Friese, K. Na2Si3O7: an incommensurate structure with crenel-type modulation functions, refined from a twinned crystal Acta Crystallographica, Section B, 2006, 62, 440-446 |
| 9011312 | CIF | Ag29.629 Cu2.371 S22 Sb4 | C 1 2/c 1 | 26.188; 15.1199; 23.784 90; 90; 90 | 9417.51 | Evain, M.; Bindi, L.; Menchetti, S. Structural compexity in minerals: twinning, polytypism and disorder in the crystal structure of polybasite, (Ag,Cu)16(Sb,As)2S11 Sample: T = 100 K Sample: polytype 222 Acta Crystallographica, Section B, 2006, 62, 447-456 |
| 9011365 | CIF | Co H12 O10 S | C 1 2/c 1 | 10.022; 7.217; 24.224 90; 98.42; 90 | 1733.21 | Elerman, Y. Refinement of the crystal structure of CoSO4*6H2O Acta Crystallographica, Section C, 1988, 44, 599-601 |
| 9011367 | CIF | H12 Ni O10 S | C 1 2/c 1 | 9.88; 7.228; 24.13 90; 98.38; 90 | 1704.79 | Angel, R. J.; Finger, L. W. Polymorphism of nickel sulfate hexahydrate Acta Crystallographica, Section C, 1988, 44, 1869-1873 |
| 9011389 | CIF | H40 Mg2 Na2 O48 V10 | C 1 2/c 1 | 23.8384; 11.0248; 16.9332 90; 118.005; 90 | 3929.18 | Iida, A.; Ozeki, T. Mg2Na2V10O28*20H2O and Mg3V10O28*28H2O Acta Crystallographica, Section C, 2004, 60, i43-i46 |
| 9011393 | CIF | Ca F0.8 H0.2 Mg O4.2 P | C 1 2/c 1 | 6.5109; 8.7301; 6.9046 90; 112.246; 90 | 363.251 | Yang, H.; Zwick, J.; Downs, R. T.; Costin, G. Isokite, CaMg(PO4)F0.8(OH)0.2, isomorphous with titanite Acta Crystallographica, Section C, 2007, 63, i89-i90 |
| 9011431 | CIF | Pb7 S19 Sb8 | C 1 2/c 1 | 13.628; 11.943; 21.285 90; 90.92; 90 | 3463.88 | Edenharter, A. Die kristallstruktur von heteromorphit, Pb7Sb8S19 Zeitschrift fur Kristallographie, 1980, 151, 193-202 |
| 9011435 | CIF | Nb O4 Y | C 1 2/c 1 | 7.6454; 10.9994; 5.3172 90; 138.42; 90 | 296.757 | Weitzel, H.; Schrocke, H. Kristallstrukturverfeinerungen von euxenit, Y(Nb0.5Ti0.5)2O6, und M-fergusonit, YNbO4 Zeitschrift fur Kristallographie, 1980, 152, 69-82 |
| 9011445 | CIF | As4 Ca2 H2 O17 Zn4 | C 1 2/c 1 | 19.238; 7.731; 9.765 90; 104.47; 90 | 1406.27 | Keller, P.; Riffel, H.; Hess, H. Die kristallstruktur von prosperit, Ca2Zn4[H2O|(AsO4)4] Zeitschrift fur Kristallographie, 1982, 158, 33-42 |
| 9011455 | CIF | Al4 Ca2 H10 O21 Si4 | C 1 2/c 1 | 21.555; 8.761; 9.304 90; 91.55; 90 | 1756.36 | Engel, N.; Yvon, K. The crystal structure of partheite Zeitschrift fur Kristallographie, 1984, 169, 165-175 |
| 9011492 | CIF | H4 Li Na3 O16 Si4 Ti2 | C 1 2/c 1 | 28.583; 8.6; 5.219 90; 91.03; 90 | 1282.69 | Merlino, S.; Pasero, M. The crystal structure of lintisite, Na3LiTi2[Si2O6]2O2*2H2O, a new titanosilicate from Lovozero (USSR) Zeitschrift fur Kristallographie, 1990, 193, 137-148 |
| 9011497 | CIF | Be2 H9 O9 P | C 1 2/c 1 | 8.553; 12.319; 7.155 90; 97.93; 90 | 746.673 | Merlino, S.; Pasero, M. Crystal chemistry of beryllophosphates: The crystal structure of moraesite, Be2(PO4)(OH)*4H2O Locality: Humaita, Brazil Zeitschrift fur Kristallographie, 1992, 201, 253-262 |
| 9011555 | CIF | B15 H1.6 N3 O32 | C 1 2/c 1 | 25.27; 9.65; 11.56 90; 94.28; 90 | 2811.11 | Merlino, S.; Sartori, F. Ammonioborite: New borate polyion and its structure Science, 1971, 171, 377-379 |
| 9011581 | CIF | Mg O3 Si | C 1 2/c 1 | 9.201; 8.621; 4.908 90; 101.5; 90 | 381.496 | Angel, R. J.; Chopelas, A.; Ross, N. L. Stability of high-density clinoenstatite at upper-mantle pressures Sample: P = 7.93 GPa Nature, 1992, 358, 322-324 |
| 9011750 | CIF | As Ca F Mg O4 | C 1 2/c 1 | 6.681; 8.95; 7.573 90; 121.14; 90 | 387.578 | Bermanec, V. Centro-symmetric tilasite from Nezilovo, Macedonia: a crystal structure refinement Locality: Nezilovo, Macedonia Neues Jahrbuch fur Mineralogie, Monatshefte, 1994, 1994, 289-294 |
| 9011819 | CIF | As2 Cl4 O17 Pb14 | C 1 2/c 1 | 12.704; 22.576; 11.287 90; 118.37; 90 | 2848.38 | Bonaccorsi, E.; Pasero, M. Crystal structure refinement of sahlinite, Pb14(AsO4)2O9Cl4 Mineralogical Magazine, 2003, 67, 15-21 |
| 9011858 | CIF | Al4.17 H8 Mg1.95 O18 Si2.88 | C 1 2/c 1 | 5.225; 9.058; 28.38 90; 93.67; 90 | 1340.42 | Aleksandrova, V. A.; Drits, V. A.; Sokolova, G. V. Crystal structure of ditrioctahedral chlorite Soviet Physics Crystallography, 1973, 18, 50-53 |
| 9011898 | CIF | Ca10 Cl2 H2 O20 Si5 | C 1 2/c 1 | 7.62; 18.54999; 15.51 90; 104.3; 90 | 2124.42 | Nevskii, N. N.; Ilyukhin, V. V.; Khaui, R. A.; Belov, N. V. The crystal structure of rustumite Soviet Physics Doklady, 1979, 24, 812-814 |
| 9011920 | CIF | Al2 Ca F4 H4 O4 | C 1 2/c 1 | 6.76; 11.12; 7.32 90; 95; 90 | 548.159 | Pudovkina, Z. V.; Pyatenko, Y. A. About the structure of the prosopite, Ca[Al2F4(OH)4], and about some features of the fluoroaluminate crystal chemistry Doklady Akademii Nauk SSSR, 1970, 190, 665-667 |
| 9011951 | CIF | Ca8.02 Mg9.98 O48 P12 | C 1 2/c 1 | 22.841; 9.994; 17.088 90; 99.63; 90 | 3845.76 | Dickens, B.; Brown, W. E. The crystal structure of Ca7Mg9(Ca,Mg)2(PO4)12 Tschermaks Mineralogische und Petrographische Mitteilungen, 1971, 16, 79-104 |
| 9012101 | CIF | As S | C 1 2/c 1 | 9.957; 9.335; 8.889 90; 102.48; 90 | 806.698 | Porter, E. J.; Sheldrick, G. M. Crystal structure of a new crystalline modification of tetra-arsenic tetrasuphide (2,3,4,8-tetrathia1,2,3,7-tetra-arsatricyclo[3,3,0,0]-octane) Dalton Transactions, 1972, 1972, 1347-1349 |
| 9012103 | CIF | C4 H8 Cu O5 | C 1 2/c 1 | 13.168; 8.564; 13.858 90; 117.02; 90 | 1392.2 | Meester, P.; Fletcher, S. R.; Skapski, A. C. Refined crystal structure of tetra-mu-acetato-bisaquodicopper (II) Dalton Transactions, 1973, 1973, 2575-2578 |
| 9012106 | CIF | F2 | C 1 2/c 1 | 5.5; 3.28; 7.28 90; 102.17; 90 | 128.38 | Pauling, L.; Keaveny, I.; Robinson, A. B. The crystal structure of alpha-fluorine Sample: stable below 45.6 K Note: alpha phase Journal of Solid State Chemistry, 1970, 2, 225-227 |
| 9012127 | CIF | Li O8 Ta3 | C 1 2/c 1 | 9.413; 11.522; 5.05 90; 91.05; 90 | 547.614 | Gatehouse, B. M.; Negas, T.; Roth, R. S. The crystal structure of M-LiTa3O8 and its relationship to the mineral wodginite Journal of Solid State Chemistry, 1976, 18, 1-7 |
| 9012270 | CIF | H13 N3 O8 S2 | C 1 2/c 1 | 15.418; 5.905; 10.223 90; 102.806; 90 | 907.585 | Friese, K.; Aroyo, M. I.; Schwalowsky, I.; Adiwidjaja, G.; Bismayer, U. The disordered high-temperature structure of (NH4)3H(SO4)2 and its relationship to the room-temperature phase Locality: synthetic Sample: T = 293 K Journal of Solid State Chemistry, 2002, 165, 136-147 |
| 9012342 | CIF | Cl Hg2 O | C 1 2/c 1 | 11.953; 5.904; 9.466 90; 105.59; 90 | 643.444 | Brodersen, K.; Gobel, G.; Liehr, G. Terlinguait Hg4O2Cl2 - ein mineral mit ungewohnlichen Hg3-baueinheiten Zeitschrift fur Anorganische und Allgemeine Chemie, 1989, 575, 145-153 |
| 9012362 | CIF | S10 | C 1 2/c 1 | 12.533; 10.275; 12.776 90; 37.98; 90 | 1012.46 | Steudel, R.; Steidel, J.; Reinhardt, R. X-ray structural analyses of cyclodecasulfur (S10) and of a cyclohexasulfur-cyclodecasulfur molecular addition compound (S6*S10) Locality: synthetic Sample: at T = 163 K Zeitschrift fur Naturforschung B, 1983, 38, 1548-1556 |
| 9012402 | CIF | As4 Cu10 H22 O34 S | C 1 2/c 1 | 21.77; 12.327; 10.72 90; 92.85; 90 | 2873.25 | Lengauer, C. L.; Giester, G.; Kirchner, E. Leogangite, Cu10(AsO4)4(SO4)(OH)6*8H2O, a new mineral from the Leogang mining district, Salzburg province, Austria Locality: Leogang polymetallic ore district, Salzburg province, Austria Mineralogy and Petrology, 2004, 81, 187-201 |
| 9012506 | CIF | C14 Cl2 N2 Zn | C 1 2/c 1 | 9.115; 11.942; 14.428 90; 90.77; 90 | 1570.36 | Marsh, R. E.; Schomaker, V. Some incorrect space groups in Inorganic Chemistry, Volume 16 Inorganic Chemistry, 1979, 18, 2331-2336 |
| 9012513 | CIF | Fe5 H6 O20 P4 | C 1 2/c 1 | 17.492; 9.038; 9.349 90; 96.23; 90 | 1469.28 | Corbin, D. R.; Whitney, J. F.; Fultz, W. C.; Stucky, G. D.; Eddy, M. M.; Cheetham, A. K. Synthesis of open-framework transition-metal phosphates using organometallic precursors in acidic media. Preparation and structural characterization of Fe5P4O20H10 and NaFe3P3O12 Note: structure from ICSD Inorganic Chemistry, 1986, 25, 2279-2280 |
| 9012514 | CIF | Fe3 Na O12 P3 | C 1 2/c 1 | 11.998; 12.328; 6.5 90; 114.185; 90 | 877.037 | Corbin, D. R.; Whitney, J. F.; Fultz, W. C.; Stucky, G. D.; Eddy, M. M.; Cheetham, A. K. Synthesis of open-framework transition-metal phosphates using organometallic precursors in acidic media. Preparation and structural characterization of Fe5P4O20H10 and NaFe3P3O12 Note: structure from ICSD Inorganic Chemistry, 1986, 25, 2279-2280 |
| 9012515 | CIF | H2 Mn O5 P | C 1 2/c 1 | 6.912; 7.47; 7.357 90; 112.3; 90 | 351.451 | Lightfoot, P.; Cheetham, A. K.; Sleight, A. W. Structure of MnPO4*H2O by synchrotron X-ray powder diffraction Inorganic Chemistry, 1987, 26, 3544-3547 |
| 9012517 | CIF | O2 Sb | C 1 2/c 1 | 12.057; 4.8352; 5.384 90; 104.56; 90 | 303.796 | Amador, J.; Gutierrez-Puebla E; Monge, M. A.; Rasines, I.; Ruiz-Valero C Diantimony tetraoxides revisited Note: displacement parameters from ICSD Inorganic Chemistry, 1988, 27, 1367-1370 |
| 9012529 | CIF | Ca2 H4 In O13 P3 | C 1 2/c 1 | 7.573; 15.838; 9.3126 90; 113.55; 90 | 1023.93 | X. Tang; A. Jones; A. Lachgar; B. J. Gross; J. L. Yarger Synthesis, crystal structure, NMR studies, and thermal stability of mixed iron-indium phosphates with quasi-one-dimensional frameworks Inorganic Chemistry, 1999, 38, 6032-6038 |
| 9012628 | CIF | Al1.28 Ba0.14 Cr1.42 F0.3 H1.7 K0.82 Mg0.18 Na0.04 O11.7 Si3 V0.12 | C 1 2/c 1 | 5.24; 9.103; 19.93 90; 95.59; 90 | 946.134 | Evsyunin, V. G.; Kashaev, A. A.; Rastsvetaeva, R. K. Crystal structure of a new representative of Cr micas Crystallography Reports, 1997, 42, 571-574 |
| 9012742 | CIF | Ca O10 S6 Sb10 | C 1 2/c 1 | 25.33; 5.655; 16.88 90; 117.51; 90 | 2144.52 | Nakai, I.; Koto, K.; Nagashima, K.; Morimoto, N. The crystal structure of sarabauite CaSb10O10S6, a new oxide sulfide mineral Chemistry Letters, 1977, 1977, 275-276 |
| 9012752 | CIF | Al0.2 Be2 Ca Fe1.6 H9 Mg0.2 Mn0.35 O17 P3 | C 1 2/c 1 | 15.903; 11.885; 6.677 90; 94.68; 90 | 1257.79 | Rastsvetaeva, R. K.; Gurbanova, O. A.; Chukanov, N. V. Crystal structure of greifensteinite Ca2Be4(Fe2+,Mn)5(PO4)6(OH)4*6H2O Doklady Chemistry, 2002, 383, 78-81 |
| 9012773 | CIF | As3 Cu4 Na O12 | C 1 2/c 1 | 12.053; 12.432; 7.2529 90; 117.793; 90 | 961.421 | Krivovichev, S. V.; Filatov, S. K.; Burns, P. C. The Jahn-Teller distortion of copper coordination polyhedra in the alluaudite structural type: Crystal structure of bradaczekite, NaCu4(AsO4)3 Zapiski Vserossijskogo Mineralogicheskogo Obshchestva, 2001, 2001, 1-8 |
| 9012813 | CIF | Al Ge H4 K0.9 Na0.1 O5.666 | C 1 2/c 1 | 14.42; 9.87; 23.33 90; 105.92; 90 | 3193.1 | Celestian, A. J.; Parise, J. B.; Goodell, C.; Tripathi, A.; Hanson, J. Time-resolved diffraction studies of ion exchange: K(+) and Na(+) exchange into (Al,Ge) gismondine (GIS)Na24Al24Ge24O96*40(H2O) and K8Al8Ge8O32*8(H2O) Chemistry of Materials, 2004, 16, 2244-2254 |
| 9012850 | CIF | O12 P4 Zr | C 1 2/c 1 | 13.5; 28.8; 8.66 90; 90.04; 90 | 3367.01 | Locock, A. J. Crystal chemistry of actinide phosphates and arsenates Structural Chemistry of Inorganic Actinide Compounds, 2006, 6, 214-278 |
| 9012887 | CIF | Al2.752 Ca0.01 Fe0.03 H2 K0.727 Mg0.022 Na0.17 O12 Si3.128 Ti0.02 | C 1 2/c 1 | 5.1909; 9.0048; 20.117 90; 95.773; 90 | 935.56 | Tomita, K.; Shiraki, K.; Kawano, M. Crystal structure of dehydroxylated 2M1 sericite and its relationship with mixed-layer mica/smectite Sample: unheated Clay Science, 1998, 10, 423-441 |
| 9012892 | CIF | Fe H12 Na O14 S2 | C 1 2/c 1 | 8.419; 10.8409; 12.4717 90; 95.495; 90 | 1133.06 | Li, J. J.; Zhou, J. L.; Dong, W. The structure of amarillite Chinese Science Bulletin, 1990, 35, 2073-2075 |
| 9013065 | CIF | C2 H24 Al Ce0.54 La0.09 Nd0.26 O24 Pr0.07 S2 Sm0.04 | C 1 2/c 1 | 8.718; 18.313; 13.128 90; 93.9; 90 | 2091.07 | Rouse, R. C.; Peacor, D. R.; Essene, E. J.; Coskren, T. D.; Lauf, R. J. The new minerals levinsonite-(Y) [(Y,Nd,Ce)Al(SO4)2(C2O4)*12H2O] and zugshunstite-(Ce) [(Ce,Nd,La)Al(SO4)2(C2O4)*12H2O]: coexisting oxalates with different structures and differentiation of LREE and HREE Geochimica et Cosmochimica Acta, 2001, 65, 1101-1115 |
| 9013142 | CIF | Ag3 As S3 | C 1 2/c 1 | 12.02; 6.262; 17.08 90; 110.9; 90 | 1201.01 | Rosenstingl, J.; Pertlik, F. Neuberechnung der kristallstruktur von naturlichem und synthetischem monoklinen Ag3AsS3 (= xanthokon) nebst einer diskussion zur symmetrie Mitteilungen der Osterreichischen Mineralogischen Gesellschaft, 1993, 138, 9-16 |
| 9013155 | CIF | Al2 Ba2 Ca F14 Mg | C 1 2/c 1 | 13.565; 5.2; 14.577 90; 91.5; 90 | 1027.88 | Litvin, A. L.; Petrunina, A. A.; Ostapenko, S. S. Crystal structure of usovite Dopovidi Akademii Nauk Ukrainskoi RSR Seriya B-Geologichni Khimichni Ta Biologichni Nauki, 1980, 3, 47-80 |
| 9013164 | CIF | Ca H4 O6 S | C 1 2/c 1 | 6.277; 15.181; 5.672 90; 114.11; 90 | 493.34 | Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Note: P = 0.0001 GPa American Mineralogist, 2008, 93, 1530-1537 |
| 9013165 | CIF | Ca H4 O6 S | C 1 2/c 1 | 6.282; 15.175; 5.673 90; 114.13; 90 | 493.548 | Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 0.25 GPa American Mineralogist, 2008, 93, 1530-1537 |
| 9013166 | CIF | Ca H4 O6 S | C 1 2/c 1 | 6.269; 15.14; 5.665 90; 114.1; 90 | 490.813 | Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 0.33 GPa American Mineralogist, 2008, 93, 1530-1537 |
| 9013167 | CIF | Ca H4 O6 S | C 1 2/c 1 | 6.263; 15.163; 5.662 90; 114.24; 90 | 490.29 | Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 0.56 GPa American Mineralogist, 2008, 93, 1530-1537 |
| 9013168 | CIF | Ca H4 O6 S | C 1 2/c 1 | 6.241; 15.13; 5.645 90; 114.42; 90 | 485.351 | Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 1.01 GPa American Mineralogist, 2008, 93, 1530-1537 |
| 9013169 | CIF | Ca H4 O6 S | C 1 2/c 1 | 6.2; 15.01; 5.61 90; 114.86; 90 | 473.701 | Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 2.03 GPa American Mineralogist, 2008, 93, 1530-1537 |
| 9013170 | CIF | Ca H4 O6 S | C 1 2/c 1 | 6.162; 14.965; 5.58 90; 115.38; 90 | 464.894 | Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 3.15 GPa American Mineralogist, 2008, 93, 1530-1537 |
| 9013171 | CIF | Ca H4 O6 S | C 1 2/c 1 | 6.136; 14.912; 5.556 90; 115.73; 90 | 457.969 | Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 3.94 GPa American Mineralogist, 2008, 93, 1530-1537 |
| 9013272 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.6539; 8.7928; 5.2935 90; 107.436; 90 | 428.692 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 0.0001 GPa American Mineralogist, 2008, 93, 1829-1837 |
| 9013273 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.6067; 8.7501; 5.2698 90; 107.258; 90 | 423.034 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 1.78 GPa American Mineralogist, 2008, 93, 1829-1837 |
| 9013274 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.5667; 8.7128; 5.2484 90; 107.095; 90 | 418.141 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 3.35 GPa American Mineralogist, 2008, 93, 1829-1837 |
| 9013275 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.5148; 8.6568; 5.2188 90; 106.844; 90 | 411.418 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 5.47 GPa American Mineralogist, 2008, 93, 1829-1837 |
| 9013276 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.4711; 8.6068; 5.1915 90; 106.633; 90 | 405.482 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 7.3 GPa American Mineralogist, 2008, 93, 1829-1837 |
| 9013277 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.4426; 8.5727; 5.174 90; 106.482; 90 | 401.618 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 8.63 GPa American Mineralogist, 2008, 93, 1829-1837 |
| 9013278 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.422; 8.548; 5.1597 90; 106.371; 90 | 398.71 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 9.76 GPa American Mineralogist, 2008, 93, 1829-1837 |
| 9013279 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.4038; 8.5221; 5.1465 90; 106.256; 90 | 395.952 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 10.82 GPa American Mineralogist, 2008, 93, 1829-1837 |
| 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 |
| 9013307 | CIF | H40 Mg2 Na2 O48 V10 | C 1 2/c 1 | 23.9019; 10.9993; 17.0504 90; 118.284; 90 | 3947.44 | Hughes, J. M.; Wise, W. S.; Gunter, M. E.; Morton, J. P.; Rakovan, J. Lasalite, Na2Mg2[V10O28]*20H2O, a new decavanadate mineral species from the Vanadium Queen mine, La Sal District, Utah: Description, atomic arrangement, and relationship to the pascoite group of minerals The Canadian Mineralogist, 2008, 46, 1365-1372 |
| 9013352 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41591; 8.55521; 5.22073 90; 107.564; 90 | 400.95 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 2.4 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013353 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41591; 8.55521; 5.22073 90; 107.564; 90 | 400.95 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 10.3 K Note: b parameter changed from paper The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013354 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41591; 8.55521; 5.22073 90; 107.564; 90 | 400.95 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 19.7 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013355 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41591; 8.55521; 5.22073 90; 107.564; 90 | 400.95 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 29.5 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013356 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41591; 8.55521; 5.22073 90; 107.564; 90 | 400.949 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 39.0 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013357 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41592; 8.55523; 5.22073 90; 107.565; 90 | 400.949 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013358 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41594; 8.55527; 5.22074 90; 107.565; 90 | 400.952 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 55.1 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013359 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41599; 8.55535; 5.22075 90; 107.566; 90 | 400.957 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 64.0 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013360 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41607; 8.55547; 5.22077 90; 107.567; 90 | 400.966 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013361 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.4162; 8.55566; 5.2208 90; 107.568; 90 | 400.981 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 83.0 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013362 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41644; 8.556; 5.22088 90; 107.569; 90 | 401.011 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 96.5 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013363 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41666; 8.55631; 5.22095 90; 107.569; 90 | 401.039 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 106.4 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013364 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41686; 8.5566; 5.22101 90; 107.57; 90 | 401.065 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 114.5 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013365 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41707; 8.55688; 5.22108 90; 107.57; 90 | 401.092 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 121.9 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013366 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41759; 8.5576; 5.22127 90; 107.57; 90 | 401.161 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 138.8 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013367 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41797; 8.55811; 5.2214 90; 107.571; 90 | 401.211 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 149.6 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013368 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41823; 8.55846; 5.2215 90; 107.571; 90 | 401.246 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 156.8 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013369 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41857; 8.55892; 5.22162 90; 107.571; 90 | 401.291 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 165.9 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013370 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41893; 8.55941; 5.22176 90; 107.571; 90 | 401.34 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 175.1 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013371 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41931; 8.55991; 5.2219 90; 107.571; 90 | 401.39 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 184.5 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013372 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41972; 8.56046; 5.22206 90; 107.571; 90 | 401.446 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 194.3 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013373 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42012; 8.56099; 5.22221 90; 107.571; 90 | 401.499 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 203.6 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013374 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42054; 8.56154; 5.22237 90; 107.571; 90 | 401.555 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013375 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42095; 8.56209; 5.22253 90; 107.571; 90 | 401.61 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013376 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42137; 8.56264; 5.22269 90; 107.571; 90 | 401.666 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013377 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42179; 8.56318; 5.22285 90; 107.571; 90 | 401.722 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013378 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42222; 8.56375; 5.22302 90; 107.571; 90 | 401.78 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013379 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42266; 8.56432; 5.2232 90; 107.571; 90 | 401.839 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013380 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.4231; 8.5649; 5.22337 90; 107.571; 90 | 401.898 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013500 | CIF | Al Ca O6 Sc Si | C 1 2/c 1 | 9.884; 8.988; 5.446 90; 105.86; 90 | 465.391 | Ohashi, H.; Ii, N. Structure of calcium scandium aluminum silicate (CaScAlSiO6)-pyroxene, Journal of the Japanese Association of Mineralogists, Petrologists and Economic Geologists, 1978, 73, 267-273 |
| 9013607 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.644; 8.749; 5.304 90; 106.96; 90 | 428.063 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 0.0001 GPa American Mineralogist, 2009, 94, 557-564 |
| 9013608 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.614; 8.706; 5.278 90; 106.86; 90 | 422.777 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 1.52 GPa American Mineralogist, 2009, 94, 557-564 |
| 9013609 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.566; 8.659; 5.252 90; 106.82; 90 | 416.422 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 3.47 GPa American Mineralogist, 2009, 94, 557-564 |
| 9013610 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.496; 8.568; 5.201 90; 106.25; 90 | 406.257 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 7.18 GPa American Mineralogist, 2009, 94, 557-564 |
| 9013611 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.469; 8.521; 5.169 90; 105.99; 90 | 400.926 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 9.39 GPa American Mineralogist, 2009, 94, 557-564 |
| 9013612 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.453; 8.49; 5.15 90; 105.89; 90 | 397.525 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 10.93 GPa American Mineralogist, 2009, 94, 557-564 |
| 9013613 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.483; 8.565; 5.193 90; 106.13; 90 | 405.181 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 7.62 GPa American Mineralogist, 2009, 94, 557-564 |
| 9013614 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.545; 8.634; 5.233 90; 106.59; 90 | 413.307 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 4.61 GPa American Mineralogist, 2009, 94, 557-564 |
| 9013615 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.519; 8.598; 5.208 90; 106.31; 90 | 409.092 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 6.10 GPa American Mineralogist, 2009, 94, 557-564 |
| 9013655 | CIF | Al0.3 Mg0.4 Na0.97 O6 Si2.33 | C 1 2/c 1 | 9.441; 8.6038; 5.2547 90; 107.833; 90 | 406.323 | Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T. X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J3 American Mineralogist, 2009, 94, 942-949 |
| 9013656 | CIF | Al0.55 Mg0.27 Na0.97 O6 Si2.21 | C 1 2/c 1 | 9.4429; 8.5946; 5.2437 90; 107.741; 90 | 405.329 | Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T. X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J4 American Mineralogist, 2009, 94, 942-949 |
| 9013657 | CIF | Al0.7 Mg0.17 Na0.99 O6 Si2.14 | C 1 2/c 1 | 9.4373; 8.5804; 5.2348 90; 107.647; 90 | 403.945 | Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T. X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J5 American Mineralogist, 2009, 94, 942-949 |
| 9013673 | CIF | H10 Mg2 O13 S2 | C 1 2/c 1 | 18.8636; 12.3391; 8.9957 90; 94.568; 90 | 2087.19 | Ma, H.; Bish, D. L.; Wang, H. W.; Chipera, S. J. Structure determination of the 2.5 hydrate MgSO4 phase by simulated annealing Locality: synthetic American Mineralogist, 2009, 94, 1071-1074 |
| 9013677 | CIF | As6.41 Bi4.59 Cd0.5 Cl4 H0.48 N0.12 Pb10.13 S26 Sn0.25 | C 1 2/c 1 | 8.352; 45.592; 27.261 90; 98.84; 90 | 10257.3 | Zelenski, M.; Garavelli, A.; Pinto, D.; Vurro, F.; Moelo, Y.; Bindi, L.; Makovicky, E.; Bonaccorsi, E. Tazieffite, Pb20Cd2(As,Bi)22S50Cl10, a new chloro-sulfosalt from Mutnovsky volcano, Kamchatka Peninsula, Russian Federation American Mineralogist, 2009, 94, 1312-1324 |
| 9013712 | CIF | Al2 Ca0.121 Fe1.008 Mg0.871 O6 Si2 | C 1 2/c 1 | 9.518; 8.804; 5.056 90; 104.04; 90 | 411.018 | Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 3.587 GPa American Mineralogist, 2010, 95, 300-311 |
| 9013713 | CIF | Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 | C 1 2/c 1 | 9.494; 8.818; 5.06 90; 104.11; 90 | 410.833 | Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 3.649 GPa American Mineralogist, 2010, 95, 300-311 |
| 9013714 | CIF | Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 | C 1 2/c 1 | 9.434; 8.745; 5.014 90; 103.44; 90 | 402.328 | Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 6.409 GPa American Mineralogist, 2010, 95, 300-311 |
| 9013715 | CIF | Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 | C 1 2/c 1 | 9.402; 8.716; 4.996 90; 103.28; 90 | 398.463 | Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 7.762 GPa American Mineralogist, 2010, 95, 300-311 |
| 9013716 | CIF | Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 | C 1 2/c 1 | 9.366; 8.682; 4.974 90; 103.09; 90 | 393.954 | Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 9.405 GPa American Mineralogist, 2010, 95, 300-311 |
| 9013734 | CIF | Al1.01 Fe4.06 H10 Mn0.93 Na O24 P4 | C 1 2/c 1 | 25.975; 5.1766; 13.929 90; 111.293; 90 | 1745.07 | Kampf, A. R.; Colombo, F.; Gonzalez del Tanago, J. Gayite, a new dufrenite-group mineral from the Gigante granitic pegmatite, Cordoba province, Argentina Cordoba province, Argentina American Mineralogist, 2010, 95, 386-391 |
| 9013778 | CIF | As2 Fe3 H6 O14 Pb Zn0.438 | C 1 2/c 1 | 25.8898; 14.8753; 12.17 90; 110.681; 90 | 4384.88 | Grey, I. E.; Mumme, W. G.; Bordet, P. A new crystal-chemical variation of the alunite-type structure in monoclinic PbZn0.5Fe3(AsO4)2(OH)6 The Canadian Mineralogist, 2008, 46, 1355-1364 |
| 9013787 | CIF | Be5.176 Ca0.764 Ce0.824 Eu0.008 F4 Gd0.078 H7.72 La0.236 Mg0.012 Mn0.485 Na3.652 Nd0.374 O33.15 Pr0.114 Si8.824 Sm0.08 Th0.174 Y0.242 | C 1 2/c 1 | 11.6445; 13.9212; 16.5909 90; 96.127; 90 | 2674.11 | Grice, J. D.; Rowe, R.; Poirier, G.; Pratt, A.; Francis, J. Bussyite-(Ce), a new beryllium silicate mineral species from Mont Saint-Hilaire, Quebec Locality: Poudrette quarry, Mont Saint-Hilaire, Quebec, Canada The Canadian Mineralogist, 2009, 47, 193-204 |
| 9013797 | CIF | Ca H2 Mn2 Na O12 P3 | C 1 2/c 1 | 12.5435; 12.4324; 6.7121 90; 115.332; 90 | 946.075 | Cooper, M. A.; Hawthorne, F. C.; Ball, N. A.; Ramik, R. A.; Roberts, A. C. Groatite, NaCaMn2(PO4)[PO3(OH)]2, a new mineral species of the alluaudite group from the Tanco Pegmatite, Bernic Lake, Manitoba, Canada: Description and crystal structure Locality: Tanco Pegmatite, Bernic Lake, Manitoba, Canada The Canadian Mineralogist, 2009, 47, 1225-1235 |
| 9013813 | CIF | H10 Li O15 Si4 Ti2 | C 1 2/c 1 | 26.688; 8.7568; 5.2188 90; 91.189; 90 | 1219.38 | Yakovenchuk, V. N.; Ivanyuk, G. Y.; Pakhomovsky, Y. A.; Selivanova, E. A.; Men'shikov, Y. P.; Korchak, J. A.; Krivovichev, S. V.; Spiridonova, D. V.; Zalkind, O. A. Punkaruaivite, LiTi2[Si4O11(OH)]2*H2O, a new mineral species from hydrothermal assemblages, Khibiny and Lovozero alkaline massifs, Kola Peninsula, Russia Locality: Khibiny and Lovozero alkaline massifs, Kola Peninsula, Russia The Canadian Mineralogist, 2010, 48, 41-50 |
| 9013865 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.5613; 8.5691; 5.2668 90; 110.248; 90 | 404.852 | Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 303 K European Journal of Mineralogy, 2009, 21, 599-614 |
| 9013866 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.5614; 8.5698; 5.2677 90; 110.219; 90 | 405.034 | Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 323 K European Journal of Mineralogy, 2009, 21, 599-614 |
| 9013867 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.5633; 8.5715; 5.2686 90; 110.223; 90 | 405.253 | Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 343 K European Journal of Mineralogy, 2009, 21, 599-614 |
| 9013868 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.5646; 8.5738; 5.2684 90; 110.221; 90 | 405.407 | Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 363 K European Journal of Mineralogy, 2009, 21, 599-614 |
| 9013869 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.5666; 8.5753; 5.2691 90; 110.219; 90 | 405.622 | Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 383 K European Journal of Mineralogy, 2009, 21, 599-614 |
| 9013870 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.5721; 8.5791; 5.2708 90; 110.218; 90 | 406.169 | Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 423 K European Journal of Mineralogy, 2009, 21, 599-614 |
| 9013871 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.5762; 8.5728; 5.2715 90; 110.196; 90 | 406.155 | Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 473 K European Journal of Mineralogy, 2009, 21, 599-614 |
| 9013872 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.5859; 8.5911; 5.2731 90; 110.173; 90 | 407.619 | Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 573 K European Journal of Mineralogy, 2009, 21, 599-614 |
| 9013873 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.5942; 8.6018; 5.2752 90; 110.169; 90 | 408.653 | Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 673 K European Journal of Mineralogy, 2009, 21, 599-614 |
| 9013874 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.5997; 8.6121; 5.2763 90; 110.13; 90 | 409.564 | Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 773 K European Journal of Mineralogy, 2009, 21, 599-614 |
| 9013875 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.608; 8.6219; 5.2778 90; 110.119; 90 | 410.53 | Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 873 K European Journal of Mineralogy, 2009, 21, 599-614 |
| 9013876 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.6173; 8.6313; 5.2804 90; 110.118; 90 | 411.581 | Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 973 K European Journal of Mineralogy, 2009, 21, 599-614 |
| 9013877 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.626; 8.6433; 5.2813 90; 110.098; 90 | 412.649 | Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 1073 K European Journal of Mineralogy, 2009, 21, 599-614 |
| 9013879 | CIF | As8 Ni11 | C 1 2/c 1 | 9.718; 9.718; 11.177 90; 102.55; 90 | 1030.33 | Makovicky, E.; Merlino, S. OD (order-disorder) character of the crystal structure of maucherite Ni8As11 Note: maucherite-2M polytype European Journal of Mineralogy, 2009, 21, 855-862 |
| 9013882 | CIF | Cr0.328 O5 Ti0.407 V2.263 | C 1 2/c 1 | 10.0299; 5.0505; 6.999 90; 111.13; 90 | 330.704 | Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V. X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: Crystal I-2-7 European Journal of Mineralogy, 2009, 21, 885-891 |
| 9013883 | CIF | Cr0.326 Fe0.012 O5 Ti0.54 V2.122 | C 1 2/c 1 | 10.0546; 5.0603; 7.0111 90; 110.845; 90 | 333.371 | Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V. X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: Crystal II-7-21 European Journal of Mineralogy, 2009, 21, 885-891 |
| 9013884 | CIF | Al0.006 Cr0.61 Mg0.004 O5 Ti0.758 V1.622 | C 1 2/c 1 | 10.033; 5.039; 6.988 90; 111.5; 90 | 328.705 | Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V. X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: III-7-22 European Journal of Mineralogy, 2009, 21, 885-891 |
| 9013885 | CIF | Al0.006 Cr0.61 Mg0.004 O5 Ti0.758 V1.622 | C 1 2/c 1 | 10.0448; 5.0393; 6.989 90; 111.486; 90 | 329.19 | Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V. X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: III-9-11 European Journal of Mineralogy, 2009, 21, 885-891 |
| 9013950 | CIF | Al0.04 As2.98 Ca0.02 Cd2.89 Cu0.44 H8.68 Mn0.52 O20 P1.02 Pb0.04 Zn1.05 | C 1 2/c 1 | 18.062; 9.341; 9.844 90; 96.17; 90 | 1651.23 | Elliott, P.; Turner, P.; Jensen, P.; Kolitsch, U.; Pring, A. Description and crystal structure of nyholmite, a new mineral related to hureaulite, from Broken Hill,New South Wales, Australia Locality: Broken Hill, New South Wales, Australia Mineralogical Magazine, 2009, 73, 723-735 |
| 9013969 | CIF | C3 K4 O11 U | C 1 2/c 1 | 10.247; 9.202; 12.226 90; 95.11; 90 | 1148.24 | Anderson, A.; Chieh, C.; Irish, D. E.; Tong, J. P. K. An X-ray crystallographic, Raman, and infrared spectral study of crystalline potassium uranyl carbonate, K4UO2(CO3)3 Canadian Journal of Chemistry, 1980, 58, 1651-1658 |
| 9013985 | CIF | Al0.26 Be2 Ca Fe0.97 H8.5 Mg1.61 Mn0.18 O17 P3 | C 1 2/c 1 | 15.876; 11.86; 6.607 90; 95.49; 90 | 1238.32 | Rastsvetaeva, R. K.; Rozenberg, K. A.; Chukanov, N. V.; Mockel, S. The crystal structure of an iron-rich variety of zanazziite belonging to heteropolyhedral framework roscherite-group beryllophosphates Crystallography Reports, 2009, 54, 568-571 |
| 9014005 | CIF | C3 K4 O11 U | C 1 2/c 1 | 10.24; 9.198; 12.222 90; 95.12; 90 | 1146.57 | Han, J. C.; Rong, S. B.; Chen, Q. M.; Wu, X. R. The determination of the crystal structure of tetrapotassium uranyl tricarbonate by powder X-ray diffraction method Locality: synthetic Chinese Journal of Chemistry, 1990, 4, 313-318 |
| 9014052 | CIF | Ba2 Co O7 Si2 | C 1 2/c 1 | 8.45; 10.729; 8.474 90; 111.365; 90 | 715.458 | Adams, R. D.; Layland, R.; Payen, C.; Datta, T. Synthesis, structural analyses, and unusual magnetic properties of Ba2CoSi2O7 and BaCo2Si2O7 Note: Compound 1 Inorganic Chemistry, 1996, 35, 3492-3497 |
| 9014099 | CIF | As2.56 Cl9 Mo0.16 O36.7 Pb32 Si0.96 V0.32 | C 1 2/c 1 | 23.139; 22.684; 12.389 90; 102.09; 90 | 6358.57 | Siidra, O. I.; Krivovichev, S. V.; Turner, R. W.; Rumsey, M. S.; Spratt, J. Crystal chemistry of layered Pb oxychloride minerals with PbO-related structures: Part I. Crystal structure of hereroite, [Pb32O20(O,[_])](AsO4)2[(Si,As,V,Mo)O4]2Cl10 American Mineralogist, 2013, 98, 248-255 |
| 9014129 | CIF | H8 Mg O8 S | C 1 2/c 1 | 11.9236; 5.1736; 12.1958 90; 117.548; 90 | 667.037 | Peterson, R. C. Cranswickite MgSO4*4H2O, a new mineral from Calingasta, Argentina American Mineralogist, 2011, 96, 869-877 |
| 9014312 | CIF | C H2.5 Cl1.5 O14.5 Pb6 Te2 | C 1 2/c 1 | 21.305; 11.059; 7.564 90; 101.112; 90 | 1748.76 | Kampf, A. R.; Housley, R. M.; Marty, J. Lead-tellurium oxysalts from Otto Mountain near Baker, California: III. Thorneite, Pb6(Te6+2O10)(CO3)Cl2(H2O), the first mineral with edge-sharing octahedral tellurate dimers American Mineralogist, 2010, 95, 1548-1553 |
| 9014323 | CIF | Fe2 K Li Na2 O24 Si8 Ti2 | C 1 2/c 1 | 16.46; 12.5; 10.01 90; 115.43; 90 | 1860.01 | Cannillo, E.; Mazzi, F.; Rossi, G. The crystal structure of neptunite Acta Crystallographica, 1966, 21, 200-208 |
| 9014340 | CIF | C3 K4 O11 U | C 1 2/c 1 | 10.238; 9.193; 12.211 90; 95.108; 90 | 1144.71 | Skala, R.; Ondrus, P.; Veselovsky, F.; Cisarova, I.; Hlousek, J. Agricolaite, a new mineral of uranium from Jachymov, Czech Republic Mineralogy and Petrology, 2011, 103, 169-175 |
| 9014352 | CIF | Ca Na2 O8 S2 | C 1 2/c 1 | 10.158; 8.333; 8.551 90; 112.333; 90 | 669.521 | Cocco, G.; Corazza, E.; Sabelli, C. The crystal structure of glauberite, CaNa2(SO4)2 Zeitschrift fur Kristallographie, 1965, 122, 175-184 |
| 9014425 | CIF | Al4 Ca O7 | C 1 2/c 1 | 12.8398; 8.8624; 5.4311 90; 106.83; 90 | 591.542 | Goodwin, D. W.; Lindop, A. J. The crystal structure of CaO.2Al2O3 Acta Crystallographica, Section B, 1970, 26, 1230-1235 |
| 9014477 | CIF | Al4 Ca2 H10 O21 Si4 | C 1 2/c 1 | 21.5474; 8.75638; 9.30578 90; 91.5524; 90 | 1755.14 | Lazic, B.; Armbruster, T.; Liebich, B. W.; Perfler, L. Hydrogen-bond system and dehydration behavior of the natural zeolite partheite Note: room temperature American Mineralogist, 2012, 97, 1866-1873 |
| 9014480 | CIF | H12 O10 S Zn | C 1 2/c 1 | 9.981; 7.25; 24.28 90; 98.45; 90 | 1737.88 | Spiess, M.; Gruehn, R. Zur thermischen Dehydratisierung des ZnSO4*7H2O und zum Hochtemperaturverhalten von wasserfreiem ZnSO4 Zeitschrift fur Anorganische und Allgemeine Chemie, 1979, 456, 222-240 |
| 9014561 | CIF | Cs H4 Ni1.5 O26 Se2 U4 | C 1 2/c 1 | 8.755; 14.228; 17.927 90; 103.739; 90 | 2169.2 | Wylie, E. M.; Burns, P. C. Crystal structures of six new uranyl selenate and selenite compounds and their relationship with uranyl mineral structures Note: Compound 1 The Canadian Mineralogist, 2012, 50, 147-157 |
| 9014580 | CIF | Cu O | C 1 2/c 1 | 4.6837; 3.4226; 5.1288 90; 99.54; 90 | 81.08 | Asbrink, S.; Norrby, L. J. A refinement of the crystal structure of copper(II) oxide, with a discussion of some exceptional E.s.d.'s Acta Crystallographica, Section B, 1970, 26, 8-15 |
| 9014598 | CIF | Ca0.58 Fe0.5 Mg0.5 Na0.42 O6 Si2 | C 1 2/c 1 | 9.663; 8.813; 5.2184 90; 106.4; 90 | 426.318 | Mills, S. J.; Groat, L. A. The crystal structure of yellow aegirine-augite from Mount Anakie, Victoria Australian Journal of Mineralogy, 2008, 14, 43-45 |
| 9014672 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.7848; 9.1369; 5.1936 90; 101.764; 90 | 454.569 | Redhammer, G. J.; Senyshyn, A.; Tippelt, G.; Pietzonka, C.; Treutmann, W.; Roth, G.; Amthauer, G. Magnetic and low-temperature structural behavior of clinopyroxene-type FeGeO3: A neutron diffraction, magnetic susceptibility, and Fe Mossbauer study T = 100 K American Mineralogist, 2012, 97, 694-706 |
| 9014684 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.7993; 9.1491; 5.1991 90; 101.891; 90 | 456.122 | Redhammer, G. J.; Senyshyn, A.; Tippelt, G.; Pietzonka, C.; Treutmann, W.; Roth, G.; Amthauer, G. Magnetic and low-temperature structural behavior of clinopyroxene-type FeGeO3: A neutron diffraction, magnetic susceptibility, and Fe Mossbauer study T = 298 K American Mineralogist, 2012, 97, 694-706 |
| 9014688 | CIF | H12 O10 S Zn | C 1 2/c 1 | 9.9692; 7.2441; 24.2493 90; 98.488; 90 | 1732.05 | Anderson, J. L.; Peterson, R. C.; Swainson, I. The atomic structure of deuterated boyleite ZnSO4*4D2O, ilesite MnSO4*4D2O, and bianchite ZnSO4*6D2O American Mineralogist, 2012, 97, 1905-1914 |
| 9014701 | CIF | C Ca O3 | C 1 2/c 1 | 12.17; 7.12; 9.47 90; 118.37; 90 | 722.026 | Mugnaioli, E.; Andrusenko, I.; Schuler, T.; Loges, N.; Dinnebier, R. E.; Panthofer, M.; Tremel, W.; Kolb, U. Ab-initio-Strukturbestimmung von Vaterit mit automatischer Beugungstomographie Angewandte Chemie, 2012, 124, 1-6 |
| 9014705 | CIF | H5.5 Li Na1.5 O16 Si4 Ti2 | C 1 2/c 1 | 27.483; 8.669; 5.246 90; 90.782; 90 | 1249.74 | Yakovenchuk, V. N.; Ivanyuk, G. Y.; Krivovichev, S. V.; Pakhomovsky, Y. A.; Selivanova, E. A.; Korchak, J. A.; Men'shikov, Y. P.; Drogobuzhskaya, S. V.; Zalkind, O. A. Eliseevite, Na1.5Li[Ti2Si4O12.5(OH)1.5]*2H2O, a new microporous titanosilicate from the Lovozero alkaline massif (Kola Peninsula, Russia) Note y-coordinate for O3 changed from .218 to reproduce reported bond lengths American Mineralogist, 2011, 96, 1624-1629 |
| 9014710 | CIF | Nb1.32 O18 Sb5 Ta1.28 Ti0.16 W1.24 | C 1 2/c 1 | 54.116; 4.9143; 5.5482 90; 90.425; 90 | 1475.46 | Hawthorne, F. C.; Cooper, M. A.; Ball, N. A.; Abdu, Y. A.; Cerny, P.; Camara, F.; Laurs, B. M. Billwiseite, ideally Sb3+5(Nb,Ta)3WO18, a new oxide mineral species from the Stak Nala Pegmatite, Nanga Parbat - Haramosh Massif, Pakistan: description and crystal structure The Canadian Mineralogist, 2012, 50, 805-814 |
| 9014748 | CIF | Al2.232 Ba0.027 Cr0.094 Fe0.142 H2 K0.948 Mg0.268 Mn0.002 Na0.051 O12 Si3.252 Ti0.01 | C 1 2/c 1 | 5.2153; 9.043; 19.974 90; 95.789; 90 | 937.209 | Rule, A. C.; Bailey, S. W. Refinement of the crystal structure of phengite-2M1 Clays and Clay Minerals, 1985, 33, 403-409 |
| 9014784 | CIF | Fe H4 K3 O19 S4 Ti | C 1 2/c 1 | 7.55943; 16.7923; 12.1783 90; 94.076; 90 | 1542.01 | Kampf, A. R.; Mills, S. J.; Housley, R. M.; Williams, P. A.; Dini, M. Alcaparrosaite, K3Ti4+Fe3+(SO4)4O(H2O)2, a new hydrophobic Ti4+ sulfate from Alcaparrosa, Chile Mineralogical Magazine, 2012, 76, 851-861 |
| 9014921 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.785; 9.1324; 5.1924 90; 101.751; 90 | 454.271 | Redhammer, G. J.; Senyshyn, A.; Tippelt, G.; Pietzonka, C.; Treutmann, W.; Roth, G.; Amthauer, G. Magnetic and low-temperature structural behavior of clinopyroxene-type FeGeO3: A neutron diffraction, magnetic susceptibility, and Fe Mossbauer study T = 4 K American Mineralogist, 2012, 97, 694-706 |
| 9014934 | CIF | Cu O | C 1 2/c 1 | 4.6732; 3.477; 5.119 90; 98.5625; 90 | 82.25 | Calos, N. J.; Forrester, J. S.; Schaffer, G. B. A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 34 min Journal of Solid State Chemistry, 1996, 122, 273-280 |
| 9014960 | CIF | Al2.9 Fe0.04 H2 K0.86 Mg0.06 Na0.1 O12 Si3 | C 1 2/c 1 | 5.1906; 9.008; 20.047 90; 95.757; 90 | 932.608 | Guven, N. The crystal structures of 2M1 phengite and 2M1 muscovite Note: sample 2M1 muscovite Zeitschrift fur Kristallographie, 1971, 134, 196-212 |
| 9015025 | CIF | Al Ca0.66 F5 | C 1 2/c 1 | 8.601; 6.2903; 7.219 90; 114.61; 90 | 355.091 | Balic-Zunic T; Garavelli, A.; Mitolo, D.; Acquafredda, P.; Leonardsen, E. Jakobssonite, CaAlF5, a new mineral from fumaroles at the Eldfell and Hekla volcanoes, Iceland Mineralogical Magazine, 2012, 76, 751-760 |
| 9015080 | CIF | Fe0.54 K Li Mn1.46 Na2 O24 Si8 Ti2 | C 1 2/c 1 | 16.41; 12.55; 10.03 90; 115.5; 90 | 1864.41 | Borisov, S. V.; Klevtsova, R. F.; Bakakin, V. V.; Belov, N. V. The crystal structure of neptunite Soviet Physics Crystallography, 1966, 10, 684-689 |
| 9015106 | CIF | Fe6 H17 O27 P4 | C 1 2/c 1 | 20.953; 5.171; 19.266 90; 93.34; 90 | 2083.89 | Moore, P. B.; Kampf, A. R. Beraunite: Refinement, comparative crystal chemistry, and selected bond valences Zeitschrift fur Kristallographie, 1992, 201, 263-281 |
| 9015189 | CIF | Hg2 I O | C 1 2/c 1 | 17.603; 6.981; 6.701 90; 101.61; 90 | 806.615 | Stalhandske, C.; Aurivillius, K.; Bertinsson, G. I. Structure of mercury(I,II) iodide oxide, Hg2OI Acta Crystallographica, Section C, 1985, 41, 167-168 |
| 9015466 | CIF | Al Ca1.168 F2 Fe12.26 K0.908 Mg2.52 Na3.152 O48 P11.916 | C 1 2/c 1 | 16.506; 10.036; 24.723 90; 105.67; 90 | 3943.25 | Steele, I. M. Arrojadite: variations in space group and composition based on four new refinements Sample: arronpc General Meeting of the International Mineralogical Association, 2002, 18, MO2-117 |
| 9015552 | CIF | Ba Co2 O7 Si2 | C 1 2/c 1 | 7.2131; 12.781; 13.762 90; 90.299; 90 | 1268.71 | Adams, R. D.; Layland, R.; Payen, C.; Datta, T. Synthesis, structural analyses, and unusual magnetic properties of Ba2CoSi2O7 and BaCo2Si2O7 Note: Compound 2 Inorganic Chemistry, 1996, 35, 3492-3497 |
| 9015567 | CIF | B4 H20 Na2 O17 | C 1 2/c 1 | 11.858; 10.674; 12.197 90; 106.68; 90 | 1478.84 | Morimoto, N. The crystal structure of borax Mineralogical Journal, 1956, 2, 1-18 |
| 9015568 | CIF | Cu O | C 1 2/c 1 | 4.6797; 3.4768; 5.1193 90; 98.644; 90 | 82.347 | Calos, N. J.; Forrester, J. S.; Schaffer, G. B. A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 30 min Journal of Solid State Chemistry, 1996, 122, 273-280 |
| 9015573 | CIF | La Nb O6 Ti | C 1 2/c 1 | 11.2041; 8.85114; 5.2718 90; 115.328; 90 | 472.544 | Golobic, A.; Skapin, S. D.; Suvorov, D.; Meden, A. Solving Structural Problems of Ceramic Materials Croatica Chemica Acta, 2004, 77, 435-446 |
| 9015623 | CIF | Al3 K O12 Si3 | C 1 2/c 1 | 5.189; 8.995; 20.09698 90; 95.18; 90 | 934.197 | Gatineau, L. Localisation des remplacements isomorphiques dans la muscovite Note: polytype Muscovite 2M1 _cod_database_code 1000042 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, 1963, 256, 4648-4649 |
| 9015677 | CIF | Ca0.32 Ce0.01 Dy0.03 Er0.03 F0.17 Fe0.01 Gd0.01 Ho0.01 Mn0.01 Na0.39 Nb0.02 Nd0.01 O4.83 Si Sn0.01 Ti0.94 Tm0.01 V0.01 Y0.15 Yb0.03 | C 1 2/c 1 | 6.5691; 8.6869; 7.0924 90; 114.127; 90 | 369.372 | Stepanov, A. V.; Bekenova, G. K.; Levin, V. L.; Hawthorne, F. C. Natrotitanite, ideally (Na0.5Y0.5)Ti(SiO4)O, a new mineral from the Verkhnee Espe deposit, Akjailyautas mountains, Eastern Kazakhstan district, Kazakhstan: description and crystal structure Mineralogical Magazine, 2012, 76, 37-44 |
| 9015714 | CIF | Cu O | C 1 2/c 1 | 4.6791; 3.4805; 5.1183 90; 98.5981; 90 | 82.418 | Calos, N. J.; Forrester, J. S.; Schaffer, G. B. A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 36 min Journal of Solid State Chemistry, 1996, 122, 273-280 |
| 9015722 | CIF | Al Ca0.84 F2 Fe10.52 K0.83 Mg3.48 Na3.106 O48 P11.74 Pb0.17 Sr0.16 | C 1 2/c 1 | 16.459; 10.018; 24.597 90; 105.78; 90 | 3902.86 | Steele, I. M. Arrojadite: variations in space group and composition based on four new refinements Sample: arro135C General Meeting of the International Mineralogical Association, 2002, 18, MO2-117 |
| 9015753 | CIF | Al Ca Fe9.38 H2 K0.75 Li0.12 Mg0.5 Mn4 Na4.11 O50 P12 | C 1 2/c 1 | 16.526; 10.057; 24.73 90; 105.78; 90 | 3955.27 | Merlino, S.; Mellini, M.; Zanazzi, P. F. Structure of arrojadite, KNa4CaMn4Fe10Al(PO4)12(OH,F)2 Acta Crystallographica, Section B, 1981, 37, 1733-1736 |
| 9015797 | CIF | As S | C 1 2/c 1 | 9.967; 9.355; 8.921 90; 102.52; 90 | 812.025 | Zoppi, M.; Pratesi, G. The dual behavior of the beta-As4S4 altered by light American Mineralogist, 2012, 97, 890-896 |
| 9015803 | CIF | Fe Ge2 Li O6 | C 1 2/c 1 | 9.5; 8.711; 5.127 90; 101.55; 90 | 415.691 | 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, 2009, 94, 616-621 |
| 9015822 | CIF | Cu O | C 1 2/c 1 | 4.6776; 3.4593; 5.1264 90; 98.9645; 90 | 81.938 | Calos, N. J.; Forrester, J. S.; Schaffer, G. B. A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 10 min Journal of Solid State Chemistry, 1996, 122, 273-280 |
| 9015841 | CIF | Cu O | C 1 2/c 1 | 4.6844; 3.4792; 5.1215 90; 98.6836; 90 | 82.513 | Calos, N. J.; Forrester, J. S.; Schaffer, G. B. A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 32 min Journal of Solid State Chemistry, 1996, 122, 273-280 |
| 9015887 | CIF | Cu O | C 1 2/c 1 | 4.6839; 3.4734; 5.1226 90; 98.73; 90 | 82.374 | Calos, N. J.; Forrester, J. S.; Schaffer, G. B. A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 25 min Journal of Solid State Chemistry, 1996, 122, 273-280 |
| 9015924 | CIF | Cu O | C 1 2/c 1 | 4.6832; 3.4288; 5.1297 90; 99.3086; 90 | 81.287 | Calos, N. J.; Forrester, J. S.; Schaffer, G. B. A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 0 min Journal of Solid State Chemistry, 1996, 122, 273-280 |
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