Crystallography Open Database
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Searching year of publication is 2005
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9017817 | CIF | C13.117 Cr11.515 Fe12.355 Ni2.867 | P 63 m c | 13.839; 13.839; 4.496 90; 90; 120 | 745.704 | Shi, N.; Ma, Z.; Xiong, M.; Dai, M.; Bai, W.; Fang, Q.; Yan, B.; Yang, J. The crystal structure of (Fe4Cr4Ni)9C4 Science in China, 2005, 48, 338-345 |
| 9017807 | CIF | Cl Cu2 H3 O3 | P 1 21/m 1 | 5.7165; 6.1182; 5.6283 90; 93.1161; 90 | 196.557 | Zheng, X. G.; Mori, T.; Nishiyama, K.; Higemoto, W.; Yamada, H.; Nishikubo, K.; Xu, C. N. Antiferromagnetic transitions in polymorphous minerals of the natural cuprates atacamite and botallackite Cu2Cl(OH)3 Physical Review B - Condensed Matter, 2005, 71, 174404-174408 |
| 9017806 | CIF | Cl Cu2 H3 O3 | P n m a | 6.02797; 6.86383; 9.11562 90; 90; 90 | 377.158 | Zheng, X. G.; Mori, T.; Nishiyama, K.; Higemoto, W.; Yamada, H.; Nishikubo, K.; Xu, C. N. Antiferromagnetic transitions in polymorphous minerals of the natural cuprates atacamite and botallackite Cu2Cl(OH)3 Physical Review B - Condensed Matter, 2005, 71, 174404-174408 |
| 9017541 | CIF | H14 O11 S Zn | P 21 21 21 | 11.8176; 12.0755; 6.827 90; 90; 90 | 974.236 | Anderson, J. L.; Peterson, R. C.; Swaison, I. P. Combined neutron powder and X-ray single-crystal diffraction refinement of the atomic structure and hydrogen bonding of goslarite (ZnSO4*7H2O) Note: Combined neutron powder X-ray refinement Mineralogical Magazine, 2005, 69, 259-271 |
| 9017540 | CIF | H14 O11 S Zn | P 21 21 21 | 11.728; 11.973; 6.772 90; 90; 90 | 950.92 | Anderson, J. L.; Peterson, R. C.; Swaison, I. P. Combined neutron powder and X-ray single-crystal diffraction refinement of the atomic structure and hydrogen bonding of goslarite (ZnSO4*7H2O) Note: Single crystal X-ray diffraction Mineralogical Magazine, 2005, 69, 259-271 |
| 9016795 | CIF | Al1.89 F0.03 Fe1.71 H3.94 K0.01 Li1.88 Mg1.47 Mn0.01 Na0.04 O23.97 Si8 | P n m a | 18.2872; 17.6797; 5.2784 90; 90; 90 | 1706.57 | Camara, F.; Oberti, R. The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Greenbushes, W Australia American Mineralogist, 2005, 90, 1167-1176 |
| 9016794 | CIF | Al1.33 F0.1 Fe1.26 H3.8 Li1.93 Mg2.42 Mn0.04 Na0.05 O23.9 Si8 Zn0.01 | P n m a | 18.336; 17.693; 5.2755 90; 90; 90 | 1711.47 | Camara, F.; Oberti, R. The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Norway American Mineralogist, 2005, 90, 1167-1176 |
| 9016793 | CIF | Al1.3 F0.13 Fe1.3 H3.74 Li1.93 Mg2.32 Mn0.06 Na0.1 O23.87 Si8 Zn0.01 | P n m a | 18.335; 17.693; 5.2743 90; 90; 90 | 1710.99 | Camara, F.; Oberti, R. The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Uto, Sweden American Mineralogist, 2005, 90, 1167-1176 |
| 9016792 | CIF | Al1.34 F0.09 Fe1.26 H3.82 Li1.98 Mg2.35 Mn0.04 Na0.05 O23.91 Si8 Zn0.01 | P n m a | 18.3345; 17.6955; 5.2764 90; 90; 90 | 1711.86 | Camara, F.; Oberti, R. The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Zaire American Mineralogist, 2005, 90, 1167-1176 |
| 9016791 | CIF | Al1.76 F0.07 Fe1.2 H3.86 Li1.97 Mg2.01 Mn0.04 Na0.02 O23.93 Si8 Zn0.01 | P n m a | 18.2754; 17.6569; 5.2738 90; 90; 90 | 1701.79 | Camara, F.; Oberti, R. The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Rwanda American Mineralogist, 2005, 90, 1167-1176 |
| 9016790 | CIF | Al1.98 F0.02 Fe1.2 H3.96 Li1.71 Mg1.89 Mn0.01 Na0.03 O24 Si7.98 | P n m a | 18.277; 17.646; 5.2792 90; 90; 90 | 1702.63 | Camara, F.; Oberti, R. The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Siberia American Mineralogist, 2005, 90, 1167-1176 |
| 9016789 | CIF | Al1.97 F0.03 Fe1.23 H3.94 Li1.98 Mg1.8 Mn0.02 Na0.03 O23.97 Si7.99 Zn0.01 | P n m a | 18.277; 17.65; 5.2736 90; 90; 90 | 1701.21 | Camara, F.; Oberti, R. The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: HS 119915 Siberia American Mineralogist, 2005, 90, 1167-1176 |
| 9016716 | CIF | Cr0.01 Fe1.27 Ni0.05 P0.06 Si0.62 | P m -3 m | 2.831; 2.831; 2.831 90; 90; 90 | 22.689 | Anand, M.; Taylor, L. A.; Nazarov, M. A.; Shu, J.; Mao, H. K.; Hemley, R. J. Space weathering on airless planetary bodies: Clues from the lunar mineral hapkeite Proceedings of the National Academy of Sciences, 2005, 101, 6847-6851 |
| 9016532 | CIF | Al8.601 B3.24 Ca0.01 F0.04 Fe0.039 H2.899 Li0.321 Mn0.279 Na0.46 O30.96 Si5.508 Ti0.012 | R 3 m :H | 15.8171; 15.8171; 7.0935 90; 90; 120 | 1536.9 | Ertl, A.; Rossman, G. R.; Hughes, J. M.; Prowatke, S.; Ludwig, T. Mn-bearing "oxy-rossmanite" with tetrahedrally-coordinated Al and B from Austria: Structure, chemistry, and infrared and optical spectroscopic study Sample: REDT4 Reported formula: (Na.46 Ca.01) (Al2.35 Li.32 Mn2+.28 Fe2+.04 Ti4+.01) Al6 (Si5.51 Al.25 B.24) O18 (BO3)3 [(OH)2.80 O.20] [O.86 (OH).10 F.04] Tourmaline American Mineralogist, 2005, 90, 481-487 |
| 9016288 | CIF | C1.38 H11.58 Ba0.27 Ca17.1 Ce3.06 Cl0.93 Fe6.3 Hf0.18 K4.32 Mn9.3 Na39.02 Nb2.34 O270.63 Si86.85 Sr3.15 Zr8.82 | R 3 m :H | 14.281; 14.281; 30.243 90; 90; 120 | 5341.62 | Rastsvetaeva, R. K.; Rozenberg, K. A.; Khomyakov, A. P. Crystal structure of a K analogue of Kentbrooksite Doklady Chemistry, 2005, 403, 148-151 |
| 9015965 | CIF | Cl5 K Pb2 | P 1 21/c 1 | 8.864; 7.932; 12.491 90; 90.153; 90 | 878.23 | Schluter, J.; Pohl, D.; Britvin, S. The new mineral challacolloite, KPb2Cl5, the natural occurrence of a technically known laser material Neues Jahrbuch fur Mineralogie, Abhandlungen, 2005, 182, 95-101 |
| 9015817 | CIF | Al8.652 B3.252 Ca0.01 F0.04 Fe0.039 H4.85 Li0.33 Mn0.249 Na0.46 O30.96 Si5.472 Ti0.009 | R 3 m :H | 15.8031; 15.8031; 7.0877 90; 90; 120 | 1532.92 | Ertl, A.; Rossman, G. R.; Hughes, J. M.; Prowatke, S.; Ludwig, T. Mn-bearing "oxy-rossmanite" with tetrahedrally-coordinated Al and B from Austria: Structure, chemistry, and infrared and optical spectroscopic study Sample: REDT1 Reported formula: (Na.46 Ca.01) (Al2.37 Li.33 Mn2+.25 Fe2+.04 Ti4+.01) Al6 (Si5.47 Al.28 B.25) O18 (BO3)3 [(OH)2.85 O.15] [O.86 (OH).10 F.04] Tourmaline American Mineralogist, 2005, 90, 481-487 |
| 9015575 | CIF | Cl Cu2 H3 O3 | P 1 21/n 1 | 6.1637; 6.8166; 9.114 90; 99.6515; 90 | 377.509 | Zheng, X. G.; Kawae, T.; Kashitani, Y.; Li, C. S.; Tateiwa, N.; Takeda, K.; Yamada, H.; Xu, C. N.; Ren, Y. Unconventional magnetic transitions in the mineral clinoatacamite Physical Review B, 2005, 71, 052409-052404 |
| 9015417 | CIF | Al0.42 Ca0.04 Fe1.3 H2 K0.78 Mg0.58 O12 Si3.68 Ti0.02 | C 1 2/m 1 | 5.227; 9.053; 10.153 90; 100.53; 90 | 472.349 | Zhukhlistov, A. P. Crystal structure of celadonite from the electron diffraction data Crystallography Reports, 2005, 50, 902-906 |
| 9015355 | CIF | O2 Ti | P 1 21/c 1 | 4.589; 4.849; 4.736 90; 98.6; 90 | 104.201 | Swamy, V.; Dubrovinsky, L. S.; Dubrovinskaia, N. A.; Langenhorst, F.; Simionovici, A. S.; Drakopoulos, M.; Dmitriev, V.; Weber, H. P. Size effects on the structure and phase transition behavior of baddeleyite TiO2 Solid State Communications, 2005, 134, 541-546 |
| 9014579 | CIF | Al6.454 As0.21 B H O17.64 Sb0.36 Si2.43 Ta0.258 | P n m a | 4.695; 11.906; 20.38 90; 90; 90 | 1139.21 | Kazantsev, S. S.; Pushcharovsky, D. Y.; Pasero, M.; Merlino, S.; Zubkova, N. V.; Kabalov, Y. K.; Voloshin, A. V. Crystal structure of holtite I Crystallography Reports, 2005, 50, 42-47 |
| 9014557 | CIF | F2 Pb | F m -3 m | 5.9397; 5.9397; 5.9397 90; 90; 90 | 209.553 | Achary, S. N.; Tyagi, A. K. Synthesis and characterization of mixed fluorides with PbF2 and ScF3 Powder Diffraction, 2005, 20, 254-258 |
| 9013995 | CIF | C H2 Ca4 O10.99 Si1.98 | P 21 21 21 | 3.786; 10.916; 23.379 90; 90; 90 | 966.207 | Rastsvetaeva, R. K.; Bolotina, N. B.; Zadov, A. E.; Chukanov, N. V. Crystal structure of fukalite dimorph Ca4[Si2O6](CO3)(OH)2 from the Gumeshevsk Deposit the Urals Doklady Earth Sciences, 2005, 1347-1351 |
| 9013974 | CIF | Ca2.5 H11 O12.5 Si3 | B 1 1 b | 6.735; 7.425; 27.987 90; 90; 123.25 | 1170.43 | Bonaccorsi, E.; Merlino, S. The crystal of tobermorite 14 A (plombierite) a CSH phase Journal of the American Ceramic Society, 2005, 88, 505-512 |
| 9013493 | CIF | O2 Si | P 21 21 21 | 26.163; 4.987; 8.199 90; 90; 90 | 1069.76 | Hirose, T.; Kihara, K.; Okuno, M.; Fujinami, S.; Shinoda, K. X-ray, DTA and Raman studies of monoclinic tridymite and its higher temperature orthorhombic modification with varying temperature. Note: T = 413 K Journal of Mineralogical and Petrological Sciences, 2005, 100, 55-69 |
| 9013492 | CIF | O2 Si | A 1 a 1 | 25.919; 5.004; 18.54 90; 117.72; 90 | 2128.64 | Hirose, T.; Kihara, K.; Okuno, M.; Fujinami, S.; Shinoda, K. X-ray, DTA and Raman studies of monoclinic tridymite and its higher temperature orthorhombic modification with varying temperature. Note: T = 373 K Journal of Mineralogical and Petrological Sciences, 2005, 100, 55-69 |
| 9013491 | CIF | O2 Si | A 1 a 1 | 25.878; 5.001; 18.526 90; 117.69; 90 | 2122.98 | Hirose, T.; Kihara, K.; Okuno, M.; Fujinami, S.; Shinoda, K. X-ray, DTA and Raman studies of monoclinic tridymite and its higher temperature orthorhombic modification with varying temperature. Note: T = 298 K Journal of Mineralogical and Petrological Sciences, 2005, 100, 55-69 |
| 9013405 | CIF | F2 Fe H4 K2 O8 P2 | P 1 21/c 1 | 4.7586; 8.253; 10.758 90; 92.845; 90 | 421.975 | Mi, J. X.; Wang, C. X.; Wei, Z. B.; Chen, F. J.; Xu, C. Y.; Mao, S. Y. K2Fe[H(HPO4)2]F2 Acta Crystallographica, Section E, 2005, 61, i143-i145 |
| 9013145 | CIF | Ca0.44 Ce2.1 Fe1.72 La1.46 Mg0.4 Nb0.04 O22 Si4 Ti2.84 | C 1 2/m 1 | 13.4656; 5.7356; 11.0977 90; 100.636; 90 | 842.386 | Li, G.; Yang, G.; Ma, Z.; Shi, N.; Xiong, M.; Sheng, G.; Fan, H. The crystal structure of a new mineral dingdaohengite-(Ce) Kuangwu Xuebao, 2005, 25, 313-320 |
| 9013144 | CIF | Ca0.44 Ce2.1 Fe1.72 La1.46 Mg0.4 Nb0.04 O22 Si4 Ti2.84 | P 1 21/a 1 | 13.4656; 5.7356; 11.0977 90; 100.636; 90 | 842.386 | Li, G.; Yang, G.; Ma, Z.; Shi, N.; Xiong, M.; Sheng, G.; Fan, H. The crystal structure of a new mineral dingdaohengite-(Ce) Kuangwu Xuebao, 2005, 25, 313-320 |
| 9012808 | CIF | Ca4.7 Cl0.4 O12 S1.5 Si1.5 | P 63/m | 9.5608; 9.5608; 6.8949 90; 90; 120 | 545.817 | Saint-Jean S J; Hansen, S. Nonstoichiometry in chlorellestadite Locality: synthetic Sample: Nonstoichiometric Solid State Sciences, 2005, 7, 97-102 |
| 9012807 | CIF | Ca5 Cl O12 S1.5 Si1.5 | P 63/m | 9.6773; 9.6773; 6.8585 90; 90; 120 | 556.248 | Saint-Jean S J; Hansen, S. Nonstoichiometry in chlorellestadite Locality: synthetic Sample: Stoichiometric Solid State Sciences, 2005, 7, 97-102 |
| 9012664 | CIF | Al3.996 Ca0.84 H75 K1.333 Na1.02 O36.168 Si8.004 | R -3 m :H | 13.831; 13.831; 15.023 90; 90; 120 | 2488.83 | Yakubovich, O. V.; Massa, W.; Gavrilenko, P. G.; Pekov, I. V. Crystal structure of chabazite K Sample: T = 193 K Crystallography Reports, 2005, 50, 544-553 |
| 9012663 | CIF | C H6.82 Al0.08 Ca9.348 Ce0.102 Cl0.29 Fe2.19 K0.6 Mn0.3 Na10.44 Nb0.57 O78.53 Si24.66 Zr3 | R 3 m :H | 14.231; 14.231; 29.984 90; 90; 120 | 5258.85 | Rozenberg, K. A.; Rastsvetaeva, R. K.; Chukanov, N. V.; Verin, I. A. Crystal structure of golyshevite Crystallography Reports, 2005, 50, 539-543 |
| 9012662 | CIF | C2 H8 Al0.12 B3.51 Ca6 Cl0.408 Fe0.351 Mg1.649 O18.888 Si0.49 | F d -3 m :2 | 14.679; 14.679; 14.679 90; 90; 90 | 3162.93 | Yakubovich, O. V.; Steele, I. M.; Gavrilenko, P. G.; Urusov, V. S. Crystal structure of sakhaite from the Solongo deposit in connection with the crystal chemical interpretation of the sakhaite-harkerite mineral series Crystallography Reports, 2005, 50, 226-234 |
| 9012403 | CIF | Bi Fe S4 Sb | P n a m | 11.413; 14.164; 3.759 90; 90; 90 | 607.656 | Bindi, L.; Menchetti, S. Garavellite, FeSbBiS4, from the Caspari mine, North Rhine-Westphalia, Germany: composition, physical properties and determination of the crystal structure Locality: Caspari mine, North Rhine-Westphalia, Germany Mineralogy and Petrology, 2005, 85, 131-139 |
| 9012359 | CIF | D2 O2 Zn | P 21 21 21 | 4.88564; 5.12565; 8.50702 90; 90; 90 | 213.033 | Jacobs, H.; Niemann, A.; Kockelmann, W. Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 5 K Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254 |
| 9012358 | CIF | D2 O2 Zn | P 21 21 21 | 4.88626; 5.12609; 8.5066 90; 90; 90 | 213.068 | Jacobs, H.; Niemann, A.; Kockelmann, W. Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 50 K Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254 |
| 9012357 | CIF | D2 O2 Zn | P 21 21 21 | 4.88877; 5.12854; 8.5029 90; 90; 90 | 213.187 | Jacobs, H.; Niemann, A.; Kockelmann, W. Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 120 K Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254 |
| 9012356 | CIF | D2 O2 Zn | P 21 21 21 | 4.90855; 5.14641; 8.488 90; 90; 90 | 214.419 | Jacobs, H.; Niemann, A.; Kockelmann, W. Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 298 K Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254 |
| 9012355 | CIF | Be D2 O2 | P 21 21 21 | 4.5259; 4.6314; 7.0193 90; 90; 90 | 147.133 | Jacobs, H.; Niemann, A.; Kockelmann, W. Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 5 K Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254 |
| 9012354 | CIF | Be D2 O2 | P 21 21 21 | 4.526; 4.6318; 7.0192 90; 90; 90 | 147.147 | Jacobs, H.; Niemann, A.; Kockelmann, W. Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 50 K Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254 |
| 9012353 | CIF | Be D2 O2 | P 21 21 21 | 4.5356; 4.6317; 7.0379 90; 90; 90 | 147.849 | Jacobs, H.; Niemann, A.; Kockelmann, W. Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 245 K Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254 |
| 9012071 | CIF | Co0.4 H4 Ni0.6 O5 Se | P 1 21/n 1 | 6.4681; 8.7816; 7.5668 90; 98.927; 90 | 424.59 | Larranaga, A.; Mesa, J. L.; Pizarro, J. L.; Pena, A.; Chapman, J. P.; Arriortua, M. I.; Rojo, T. Thermal, spectroscopic and magnetic properties of the CoxNi1-x(SeO3)*2H2O (x = 0, 0.4, 1) phases crystal structure of Co0.4Ni0.6(SeO3)*2H2O Materials Research Bulletin, 2005, 40, 781-793 |
| 9011828 | CIF | Ir0.727 Rh2.273 S4 | C 1 2/m 1 | 10.4616; 10.7527; 6.2648 90; 109; 90 | 666.335 | Stanley, C. J.; Criddle, A. J.; Spratt, J.; Roberts, A. C.; Szymanski, J. T.; Welch, M. D. Kingstonite, (Rh,Ir,Pt)3S4, a new mineral species from Yubdo, Ethiopia Mineralogical Magazine, 2005, 69, 447-453 |
| 9011535 | CIF | C2.784 H9.112 F2 Li0.618 Mg2.382 N0.696 O10 Si4 | C 1 2/m 1 | 5.2735; 9.1165; 13.561 90; 97.69; 90 | 646.093 | Seidl, W.; Breu, J. Single crystal structure refinement of tetramethylammonium-hectorite Note: isostructural with hectorite Note: anisoU's and H data from ICSD Zeitschrift fur Kristallographie, 2005, 220, 169-176 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 9010854 | CIF | O2 Ti0.666 Zr0.334 | P b c n | 4.7112; 5.4944; 4.9962 90; 90; 90 | 129.328 | Troitzsch, U.; Christy, A. G.; Ellis, D. J. The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.666 Physics and Chemistry of Minerals, 2005, 32, 504-514 |
| 9010853 | CIF | O2 Ti0.65 Zr0.35 | P b c n | 4.72; 5.5078; 5.0018 90; 90; 90 | 130.031 | Troitzsch, U.; Christy, A. G.; Ellis, D. J. The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.650 Physics and Chemistry of Minerals, 2005, 32, 504-514 |
| 9010852 | CIF | O2 Ti0.6 Zr0.4 | P b c n | 4.7447; 5.4925; 5.0119 90; 90; 90 | 130.611 | Troitzsch, U.; Christy, A. G.; Ellis, D. J. The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.600 Physics and Chemistry of Minerals, 2005, 32, 504-514 |
| 9010851 | CIF | O2 Ti0.548 Zr0.452 | P b c n | 4.7762; 5.501; 5.0253 90; 90; 90 | 132.034 | Troitzsch, U.; Christy, A. G.; Ellis, D. J. The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.548 Physics and Chemistry of Minerals, 2005, 32, 504-514 |
| 9010850 | CIF | O2 Ti0.5 Zr0.5 | P b c n | 4.8069; 5.4785; 5.0339 90; 90; 90 | 132.566 | Troitzsch, U.; Christy, A. G.; Ellis, D. J. The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.500 Physics and Chemistry of Minerals, 2005, 32, 504-514 |
| 9010849 | CIF | O2 Ti0.45 Zr0.55 | P b c n | 4.8349; 5.4801; 5.0439 90; 90; 90 | 133.642 | Troitzsch, U.; Christy, A. G.; Ellis, D. J. The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.450 Physics and Chemistry of Minerals, 2005, 32, 504-514 |
| 9010848 | CIF | O2 Ti0.425 Zr0.575 | P b c n | 4.8495; 5.4635; 5.0462 90; 90; 90 | 133.7 | Troitzsch, U.; Christy, A. G.; Ellis, D. J. The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.425 Physics and Chemistry of Minerals, 2005, 32, 504-514 |
| 9010733 | CIF | Al21 Ca4.26 Cl0.24 F0.078 H10 K4.59 Na17.826 O111.512 S5.366 Si21 | P 63/m | 12.8784; 12.8784; 37.0078 90; 90; 120 | 5315.54 | Camara, F.; Bellatreccia, F.; Della Ventura, G.; Mottana, A. Farneseite, a new mineral of the cancrinite - sodalite group with a 14-layer stacking sequence: occurence and crystal structure European Journal of Mineralogy, 2005, 17, 839-846 |
| 9010732 | CIF | Cu Fe7 La3 Mn22 O72 Si12 | P 31 | 11.525; 11.525; 33.347 90; 90; 120 | 3835.92 | Bernhardt, H. J.; Armbruster, T.; Fransolet, A. M.; Schreyer, W. Stavelotite-(La), a new lanthanum-manganese-sorosilicate mineral from the Stavelot Massif, Belgium Locality: Le Coreux, Salmchateau, Belgium European Journal of Mineralogy, 2005, 17, 703-714 |
| 9010058 | CIF | As S | P 1 21/n 1 | 9.385; 13.57; 6.6 90; 105.36; 90 | 810.516 | Kyono, A.; Kimata, M.; Hatta, T. Light-induced degradation dynamics in realgar: in situ structural investigation using single crystal X-ray diffraction and X-ray photoelectron spectroscopy Sample: Getchell mine, Nevada; t = 24 hours Note: space group corrected American Mineralogist, 2005, 90, 1563-1570 |
| 9010057 | CIF | As S | P 1 21/n 1 | 9.38; 13.569; 6.593 90; 105.55; 90 | 808.424 | Kyono, A.; Kimata, M.; Hatta, T. Light-induced degradation dynamics in realgar: in situ structural investigation using single crystal X-ray diffraction and X-ray photoelectron spectroscopy Sample: Getchell mine, Nevada; t = 18 hours Note: space group corrected American Mineralogist, 2005, 90, 1563-1570 |
| 9010056 | CIF | As S | P 1 21/n 1 | 9.36; 13.573; 6.59 90; 105.71; 90 | 805.941 | Kyono, A.; Kimata, M.; Hatta, T. Light-induced degradation dynamics in realgar: in situ structural investigation using single crystal X-ray diffraction and X-ray photoelectron spectroscopy Sample: Getchell mine, Nevada; t = 12 hours Note: space group corrected American Mineralogist, 2005, 90, 1563-1570 |
| 9010055 | CIF | As S | P 1 21/n 1 | 9.343; 13.561; 6.58 90; 106.1; 90 | 800.991 | Kyono, A.; Kimata, M.; Hatta, T. Light-induced degradation dynamics in realgar: in situ structural investigation using single crystal X-ray diffraction and X-ray photoelectron spectroscopy Sample: Getchell mine, Nevada; t = 6 hours Note: space group corrected American Mineralogist, 2005, 90, 1563-1570 |
| 9010054 | CIF | As S | P 1 21/n 1 | 9.327; 13.563; 6.59 90; 106.46; 90 | 799.484 | Kyono, A.; Kimata, M.; Hatta, T. Light-induced degradation dynamics in realgar: in situ structural investigation using single crystal X-ray diffraction and X-ray photoelectron spectroscopy Sample: Getchell mine, Nevada; t = 0 hours Note: space group corrected American Mineralogist, 2005, 90, 1563-1570 |
| 9009984 | CIF | Ni Ti0.876 | P 3 1 m | 4.2579; 4.2579; 5.2149 90; 90; 120 | 81.878 | Sitepu, H.; Wright, J. P.; Hansen, T.; Chateigner, D.; Brokmeier, H. G.; Ritter, C.; Ohba, T. Combined synchrotron and neutron structural refinement of R-phase in Ti50.75Ni47.75Fe1.50 shape memory alloy Materials Science Forum, 2005, 495, 255-260 |
| 9009983 | CIF | Ni Ti0.875 | P 3 | 4.2579; 4.2579; 5.2149 90; 90; 120 | 81.878 | Sitepu, H.; Wright, J. P.; Hansen, T.; Chateigner, D.; Brokmeier, H. G.; Ritter, C.; Ohba, T. Combined synchrotron and neutron structural refinement of R-phase in Ti50.75Ni47.75Fe1.50 shape memory alloy Materials Science Forum, 2005, 495, 255-260 |
| 9009982 | CIF | Ni Ti0.88 | P -3 | 4.2579; 4.2579; 5.2149 90; 90; 120 | 81.878 | Sitepu, H.; Wright, J. P.; Hansen, T.; Chateigner, D.; Brokmeier, H. G.; Ritter, C.; Ohba, T. Combined synchrotron and neutron structural refinement of R-phase in Ti50.75Ni47.75Fe1.50 shape memory alloy Materials Science Forum, 2005, 495, 255-260 |
| 9009670 | CIF | Mo O3 | P b n m | 3.9621; 13.855; 3.6986 90; 90; 90 | 203.034 | Sitepu, H.; O'Connor B H; Li, D. Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: March model Journal of Applied Crystallography, 2005, 38, 158-167 |
| 9009669 | CIF | Mo O3 | P b n m | 3.9616; 13.856; 3.6978 90; 90; 90 | 202.979 | Sitepu, H.; O'Connor B H; Li, D. Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: GSH model Journal of Applied Crystallography, 2005, 38, 158-167 |
| 9009668 | CIF | C Ca O3 | R -3 c :H | 4.992; 4.992; 17.069 90; 90; 120 | 368.373 | Sitepu, H.; O'Connor B H; Li, D. Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: GSH model Journal of Applied Crystallography, 2005, 38, 158-167 |
| 9009667 | CIF | C Ca O3 | R -3 c :H | 4.991; 4.991; 17.068 90; 90; 120 | 368.204 | Sitepu, H.; O'Connor B H; Li, D. Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: March model Journal of Applied Crystallography, 2005, 38, 158-167 |
| 9009218 | CIF | O2 Si | P a -3 | 3.9299; 3.9299; 3.9299 90; 90; 90 | 60.694 | Kuwayama, Y.; Hirose, K.; Sata, N.; Ohishi, Y. The pyrite-type high-pressure form of silica Sample: P = 271 GPa, T = 300 K Science, 2005, 309, 923-925 |
| 9008005 | CIF | Fe2 H5 Na O11 P2 | P 1 21/n 1 | 9.766; 9.692; 9.811 90; 102.53; 90 | 906.514 | Gao, S.; Ng, S. W. Sodium diiron(III) diphosphate hydroxide dihydrate Acta Crystallographica, Section E, 2005, 61, i268-i269 |
| 9008002 | CIF | Cl2 O2 Sr | C c c e :1 | 5.9799; 12.7519; 5.9787 90; 90; 90 | 455.906 | Smolentsev, A. I.; Naumov, D. Y. Strontium chlorite, Sr(ClO2)2, from X-ray powder diffraction data Acta Crystallographica, Section E, 2005, 61, i249-i250 |
| 9008001 | CIF | Ca Cl2 O2 | C c c e :1 | 5.7434; 12.6002; 5.7405 90; 90; 90 | 415.428 | Smolentsev, A. I.; Naumov, D. Y. Calcium chlorite, Ca(ClO2)2, from X-ray powder diffraction data Acta Crystallographica, Section E, 2005, 61, i246-i248 |
| 9008000 | CIF | B8 Ca H4 O15 | P 1 21 1 | 7.481; 8.2693; 9.859 90; 108.76; 90 | 577.502 | Wiggin, S. B.; Weller, M. T. Redetermination of CaB8O11(OH)4 at low temperature Note: T = 120 K Acta Crystallographica, Section E, 2005, 61, i243-i245 |
| 9007999 | CIF | Mg O5 Te2 | P b c n | 7.2391; 10.658; 5.988 90; 90; 90 | 462 | Weil, M. Redetermination of MgTe2O5 Acta Crystallographica, Section E, 2005, 61, i237-i239 |
| 9007998 | CIF | Cr4 K0.31 Li4.998 Na0.69 O24 P6 | R -3 :H | 8.3; 8.3; 22.469 90; 90; 120 | 1340.51 | Kouass, S.; Boughzala, H. NASICON-type Li2.5K0.16Na0.34Cr2(PO4)3 Acta Crystallographica, Section E, 2005, 61, i231-i233 |
| 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 |
| 9007994 | CIF | Ba5 Cl O12 V3 | P 63/m | 10.5565; 10.5565; 7.7584 90; 90; 120 | 748.76 | Roh, Y. H.; Hong, S. T. Apatite-type Ba5(VO4)3Cl Acta Crystallographica, Section E, 2005, 61, i140-i142 |
| 9007991 | CIF Paper | K Nb5 O13 | P b c m | 5.672; 10.737; 16.742 90; 90; 90 | 1019.59 | Kwak, J.; Yun, H.; Chae, H. K. A new potassium niobate, KNb~5~O~13~ Acta Crystallographica Section E, 2005, 61, i132-i134 |
| 9007990 | CIF | H8 Ni O12 P2 Zn2 | P n m a | 10.562; 18.224; 5.0133 90; 90; 90 | 964.969 | Wu, W. Y.; Liang, X. Q.; Li, Y. Z. NiZn2(PO4)2*4H2O, a nickel-doped modification of hopeite Acta Crystallographica, Section E, 2005, 61, i108-i110 |
| 9007989 | CIF | Co H8 O12 P2 Zn2 | P n m a | 10.568; 18.258; 5.025 90; 90; 90 | 969.576 | Wu, W. Y.; Liang, X. Q.; Li, Y. Z. CoZn2(PO4)2*4H2O, a cobalt-doped modification of hopeite Acta Crystallographica, Section E, 2005, 61, i105-i107 |
| 9007988 | CIF | Cd O3 Si | P 1 21/c 1 | 6.9463; 7.2563; 15.0697 90; 94.791; 90 | 756.926 | Weil, M. Parawollastonite-type Cd3[Si3O9] Acta Crystallographica, Section E, 2005, 61, i102-i104 |
| 9007987 | CIF | H8 Mn2 N2 O12 S3 | P 21 3 | 10.188; 10.188; 10.188 90; 90; 90 | 1057.47 | Zhang, X. M.; Hao, Z. M.; Ng, S. W. Langbeinite-type (NH4)2Mn2(SO4)3 Acta Crystallographica, Section E, 2005, 61, i82-i83 |
| 9007986 | CIF | Ce2 O7 Si2 | P 41 | 6.7964; 6.7964; 24.7282 90; 90; 90 | 1142.22 | Deng, B.; Ibers, J. A. Dicerium disilicate, Ce2[Si2O7] Acta Crystallographica, Section E, 2005, 61, i76-i78 |
| 9007985 | CIF | As4 Fe3 K3 O16 | C m c e | 10.898; 21.521; 6.623 90; 90; 90 | 1553.33 | Ouerfelli, N.; Zid, M. F.; Jouini, T. Compose a charpente bidimensionnelle K3Fe3(AsO4)4 Acta Crystallographica, Section E, 2005, 61, i67-i69 |
| 9007984 | CIF | Cs2 O15 Si6 Th | P c a 21 | 16.292; 7.2154; 13.68 90; 90; 90 | 1608.13 | Woodward, J. D.; Almond, P. M.; Albrecht-Schmitt T E Caesium thorium silicate, Cs2ThSi6O15 Acta Crystallographica, Section E, 2005, 61, i58-i60 |
| 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 |
| 9007410 | CIF | Co Mg O4 Si | P b n m | 4.82045; 10.39863; 6.07821 90; 90; 90 | 304.677 | Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 1000 C Physics and Chemistry of Minerals, 2005, 32, 655-664 |
| 9007409 | CIF | Co Mg O4 Si | P b n m | 4.81065; 10.37135; 6.06168 90; 90; 90 | 302.435 | Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 800 C Physics and Chemistry of Minerals, 2005, 32, 655-664 |
| 9007408 | CIF | Co Mg O4 Si | P b n m | 4.80159; 10.34656; 6.04592 90; 90; 90 | 300.361 | Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 600 C Physics and Chemistry of Minerals, 2005, 32, 655-664 |
| 9007407 | CIF | Co Mg O4 Si | P b n m | 4.78873; 10.30879; 6.02484 90; 90; 90 | 297.422 | Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 300 C Physics and Chemistry of Minerals, 2005, 32, 655-664 |
| 9007406 | CIF | Co Mg O4 Si | P b n m | 4.77572; 10.27159; 6.00235 90; 90; 90 | 294.441 | Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A. Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 20 C Physics and Chemistry of Minerals, 2005, 32, 655-664 |
| 9007405 | CIF | Bi2 S3 | P n m a | 10.634; 3.8423; 10.463 90; 90; 90 | 427.508 | Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 9.18 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584 |
| 9007404 | CIF | Bi2 S3 | P n m a | 10.659; 3.8525; 10.51 90; 90; 90 | 431.581 | Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 8.30 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584 |
| 9007403 | CIF | Bi2 S3 | P n m a | 10.701; 3.8655; 10.565 90; 90; 90 | 437.018 | Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 7.22 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584 |
| 9007402 | CIF | Bi2 S3 | P n m a | 10.758; 3.8833; 10.65 90; 90; 90 | 444.92 | Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 5.92 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584 |
| 9007401 | CIF | Bi2 S3 | P n m a | 10.907; 3.9191; 10.822 90; 90; 90 | 462.593 | Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 3.53 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584 |
| 9007400 | CIF | Bi2 S3 | P n m a | 10.987; 3.9353; 10.903 90; 90; 90 | 471.415 | Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 2.43 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584 |
| 9007399 | CIF | Bi2 S3 | P n m a | 11.136; 3.9574; 11.035 90; 90; 90 | 486.308 | Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = .97 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584 |
| 9007398 | CIF | Bi2 S3 | P n m a | 11.269; 3.9717; 11.129 90; 90; 90 | 498.102 | Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Sample: P = .0001 GPa Physics and Chemistry of Minerals, 2005, 32, 578-584 |
| 9007397 | CIF | Ca0.903 Ge O5 Sr0.096 Ti | P 1 21/a 1 | 7.158; 8.9075; 6.663 90; 113.766; 90 | 388.806 | Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr10 Physics and Chemistry of Minerals, 2005, 32, 531-545 |
| 9007396 | CIF | Ca0.713 Ge O5 Sr0.286 Ti | P 1 21/a 1 | 7.1677; 8.9408; 6.6869 90; 113.724; 90 | 392.317 | Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr30 Physics and Chemistry of Minerals, 2005, 32, 531-545 |
| 9007395 | CIF | Ca0.593 Ge O5 Sr0.406 Ti | P 1 21/a 1 | 7.1757; 8.9564; 6.6988 90; 113.708; 90 | 394.188 | Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr40 Physics and Chemistry of Minerals, 2005, 32, 531-545 |
| 9007394 | CIF | Ca0.507 Ge O5 Sr0.492 Ti | P 1 21/a 1 | 7.1779; 8.9752; 6.7105 90; 113.658; 90 | 395.978 | Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr50 Physics and Chemistry of Minerals, 2005, 32, 531-545 |
| 9007393 | CIF | Ca0.389 Ge O5 Sr0.61 Ti | P 1 21/a 1 | 7.1929; 8.9996; 6.7295 90; 113.647; 90 | 399.045 | Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr60 Physics and Chemistry of Minerals, 2005, 32, 531-545 |
| 9007392 | CIF | Ca0.3 Ge O5 Sr0.699 Ti | P 1 21/a 1 | 7.1916; 9.0134; 6.7387 90; 113.593; 90 | 400.296 | Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr70 Physics and Chemistry of Minerals, 2005, 32, 531-545 |
| 9007391 | CIF | Ca0.076 Ge O5 Sr0.923 Ti | P 1 21/a 1 | 7.2125; 9.0557; 6.7692 90; 113.52; 90 | 405.394 | Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr90 Physics and Chemistry of Minerals, 2005, 32, 531-545 |
| 9007390 | CIF | Ge O5 Sr Ti | P 1 21/a 1 | 7.2252; 9.0754; 6.7851 90; 113.51; 90 | 407.978 | Ellemann-Olesen R; Malcherek, T. The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr100 Physics and Chemistry of Minerals, 2005, 32, 531-545 |
| 9007389 | CIF | Ni O3 Ti | R -3 :H | 5.0321; 5.0321; 13.7924 90; 90; 120 | 302.461 | Liferovich, R. P.; Mitchell, R. H. Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures Physics and Chemistry of Minerals, 2005, 32, 442-449 |
| 9007388 | CIF | Mg0.5 Ni0.5 O3 Ti | R -3 :H | 5.0418; 5.0418; 13.8494 90; 90; 120 | 304.883 | Liferovich, R. P.; Mitchell, R. H. Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures Physics and Chemistry of Minerals, 2005, 32, 442-449 |
| 9007387 | CIF | Mg0.333 Ni0.333 O3 Ti Zn0.333 | R -3 :H | 5.0544; 5.0544; 13.8737 90; 90; 120 | 306.946 | Liferovich, R. P.; Mitchell, R. H. Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures Physics and Chemistry of Minerals, 2005, 32, 442-449 |
| 9007386 | CIF | Mg0.25 Mn0.25 Ni0.25 O3 Ti Zn0.25 | R -3 :H | 5.077; 5.077; 13.9727 90; 90; 120 | 311.907 | Liferovich, R. P.; Mitchell, R. H. Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures Physics and Chemistry of Minerals, 2005, 32, 442-449 |
| 9007385 | CIF | Mn0.5 Ni0.5 O3 Ti | R -3 :H | 5.0855; 5.0855; 14.0191 90; 90; 120 | 313.992 | Liferovich, R. P.; Mitchell, R. H. Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures Physics and Chemistry of Minerals, 2005, 32, 442-449 |
| 9007384 | CIF | Mn O3 Ti | R -3 :H | 5.1386; 5.1386; 14.2857 90; 90; 120 | 326.679 | Liferovich, R. P.; Mitchell, R. H. Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures Physics and Chemistry of Minerals, 2005, 32, 442-449 |
| 9007383 | CIF | Cs2 O9 Si3 Zr | P 63/m | 7.2319; 7.2319; 10.2688 90; 90; 120 | 465.109 | Xu, H.; Navrotsky, A.; Balmer, M. L.; Su, Y. Crystal-chemical and energetic systematics of wadeite-type phases A2BSi3O9 (A = K, Cs; B = Si, Ti, Zr) Physics and Chemistry of Minerals, 2005, 32, 426-435 |
| 9007382 | CIF | K2 O9 Si3 Zr | P 63/m | 6.936; 6.936; 10.1822 90; 90; 120 | 424.219 | Xu, H.; Navrotsky, A.; Balmer, M. L.; Su, Y. Crystal-chemical and energetic systematics of wadeite-type phases A2BSi3O9 (A = K, Cs; B = Si, Ti, Zr) Physics and Chemistry of Minerals, 2005, 32, 426-435 |
| 9007381 | CIF | K2 O9 Si3 Ti | P 63/m | 6.7766; 6.7766; 9.9275 90; 90; 120 | 394.816 | Xu, H.; Navrotsky, A.; Balmer, M. L.; Su, Y. Crystal-chemical and energetic systematics of wadeite-type phases A2BSi3O9 (A = K, Cs; B = Si, Ti, Zr) Physics and Chemistry of Minerals, 2005, 32, 426-435 |
| 9007380 | CIF | D3.2 H0.8 Mg8.2 Ni1.8 O18 Si3 | P n n m | 13.991; 5.097; 8.715 90; 90; 90 | 621.485 | Koch-Muller M; Dera, P.; Fei, Y.; Hellwig, H.; Liu, Z.; Van Orman, J.; Wirth, R. Polymorphic phase transition in Superhydrous Phase B Sample: JIM252 Physics and Chemistry of Minerals, 2005, 32, 349-361 |
| 9007379 | CIF | H4 Mg10 O18 Si3 | P n n 2 | 14.024; 5.109; 8.733 90; 90; 90 | 625.707 | Koch-Muller M; Dera, P.; Fei, Y.; Hellwig, H.; Liu, Z.; Van Orman, J.; Wirth, R. Polymorphic phase transition in Superhydrous Phase B Sample: MKM0105 Note: z(O6) corrected by authors Physics and Chemistry of Minerals, 2005, 32, 349-361 |
| 9007378 | CIF | O2 Si | P 32 2 1 | 4.98; 4.98; 5.46 90; 90; 120 | 117.269 | Rosa, A. L.; El-Barbary A A; Heggie, M. I.; Briddon, P. R. Structural and thermodynamic properties of water related defects in alpha-quartz Note: Hypothetical structure derived using density-functional theory Physics and Chemistry of Minerals, 2005, 32, 323-331 |
| 9007377 | CIF | Mg2 O4 Si | P b n m | 4.752; 10.192; 5.978 90; 90; 90 | 289.529 | Kirfel, A.; Lippmann, T.; Blaha, P.; Schwarz, K.; Cox, D. F.; Rosso, K. M.; Gibbs, G. V. Electron density distribution and bond critical point properties for forsterite, Mg2 SiO4, determined with synchrotron single crystal X-ray diffraction data Note: Olivine Sample: (HO;0.7) refinement Physics and Chemistry of Minerals, 2005, 32, 301-313 |
| 9007376 | CIF | Bi2 Se3 | P n m a | 11.83; 4.09; 11.62 90; 90; 90 | 562.23 | Caracas, R.; Gonze, X. First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se Note: Hypothetical sulphosalt structure derived from density functional theory Physics and Chemistry of Minerals, 2005, 32, 295-300 |
| 9007375 | CIF | Bi2 S3 | P n m a | 11.305; 3.981; 11.147 90; 90; 90 | 501.673 | Caracas, R.; Gonze, X. First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se Note: Hypothetical sulphosalt structure derived from density functional theory Physics and Chemistry of Minerals, 2005, 32, 295-300 |
| 9007374 | CIF | Sb2 Se3 | P n m a | 11.794; 3.986; 11.648 90; 90; 90 | 547.583 | Caracas, R.; Gonze, X. First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se Note: Hypothetical sulphosalt structure derived from density functional theory Physics and Chemistry of Minerals, 2005, 32, 295-300 |
| 9007373 | CIF | S3 Sb2 | P n m a | 11.311; 3.836; 11.229 90; 90; 90 | 487.215 | Caracas, R.; Gonze, X. First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se Note: Hypothetical sulphosalt structure derived from density functional theory Physics and Chemistry of Minerals, 2005, 32, 295-300 |
| 9007372 | CIF | O5 Si2 Sr | C m c e | 5.2389; 9.2803; 13.4406 90; 90; 90 | 653.463 | Kojitani, H.; Kido, M.; Akaogi, M. Rietveld analysis of a new high-pressure strontium silicate SrSi2O5 BaGe2O5 III-type structure Physics and Chemistry of Minerals, 2005, 32, 290-294 |
| 9007371 | CIF | Al0.157 Ca2.915 Fe1.341 Mg0.158 Mn0.034 Na0.02 Nb0.002 O12 Si2.263 Ti1.054 Zr0.056 | I a -3 d | 12.1524; 12.1524; 12.1524 90; 90; 90 | 1794.68 | Chakhmouradian, A. R.; McCammon, C. A. Schorlomite: a discussion of the crystal chemistry, formula, and inter-species boundaries Garnet Sample: Magnet Cove alkaline complex, Hot Springs County, Arkansas Physics and Chemistry of Minerals, 2005, 32, 277-289 |
| 9007370 | CIF | Al0.22 Ca2.899 Fe1.308 H0.119 Mg0.156 Mn0.02 Na0.023 Nb0.003 O12 Si2.302 Ti0.959 Zr0.08 | I a -3 d | 12.1464; 12.1464; 12.1464 90; 90; 90 | 1792.02 | Chakhmouradian, A. R.; McCammon, C. A. Schorlomite: a discussion of the crystal chemistry, formula, and inter-species boundaries Garnet Sample: Afrikanda, Kola Peninsula, Russia Physics and Chemistry of Minerals, 2005, 32, 277-289 |
| 9007369 | CIF | Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 | P -4 21 m | 7.879; 7.879; 5.032 90; 90; 90 | 312.38 | Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 773 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals, 2005, 32, 89-96 |
| 9007368 | CIF | Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 | P -4 21 m | 7.868; 7.868; 5.027 90; 90; 90 | 311.199 | Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 673 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals, 2005, 32, 89-96 |
| 9007367 | CIF | Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 | P -4 21 m | 7.857; 7.857; 5.022 90; 90; 90 | 310.02 | Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 573 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals, 2005, 32, 89-96 |
| 9007366 | CIF | Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 | P -4 21 m | 7.852; 7.852; 5.019 90; 90; 90 | 309.441 | Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 513 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals, 2005, 32, 89-96 |
| 9007365 | CIF | Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 | P -4 21 m | 7.845; 7.845; 5.011 90; 90; 90 | 308.397 | Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 463 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals, 2005, 32, 89-96 |
| 9007364 | CIF | Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 | P -4 21 m | 7.838; 7.838; 5.006 90; 90; 90 | 307.54 | Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 413 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals, 2005, 32, 89-96 |
| 9007363 | CIF | Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 | P -4 21 m | 7.833; 7.833; 5.004 90; 90; 90 | 307.025 | Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 373 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals, 2005, 32, 89-96 |
| 9007362 | CIF | Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 | P -4 21 m | 7.832; 7.832; 5.003 90; 90; 90 | 306.885 | Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 359 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals, 2005, 32, 89-96 |
| 9007361 | CIF | Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 | P -4 21 m | 7.83; 7.83; 5.002 90; 90; 90 | 306.667 | Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 348 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals, 2005, 32, 89-96 |
| 9007360 | CIF | Al0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02 | P -4 21 m | 7.826; 7.826; 5.004 90; 90; 90 | 306.476 | Bindi, L.; Bonazzi, P. Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 298 K Note: xO1 and yO1 corrected by authors Physics and Chemistry of Minerals, 2005, 32, 89-96 |
| 9007359 | CIF | Al1.81 Fe0.73 Mg0.29 O4 | F d -3 m :2 | 8.0975; 8.0975; 8.0975 90; 90; 90 | 530.949 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 1842 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007358 | CIF | Al1.82 Fe0.72 Mg0.29 O4 | F d -3 m :2 | 8.0989; 8.0989; 8.0989 90; 90; 90 | 531.225 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 1196 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007357 | CIF | Al1.84 Fe0.74 Mg0.29 O4 | F d -3 m :2 | 8.1045; 8.1045; 8.1045 90; 90; 90 | 532.327 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 860 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007356 | CIF | Al1.84 Fe0.75 Mg0.28 O4 | F d -3 m :2 | 8.1076; 8.1076; 8.1076 90; 90; 90 | 532.938 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 596 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007355 | CIF | Al1.87 Fe0.74 Mg0.29 O4 | F d -3 m :2 | 8.1172; 8.1172; 8.1172 90; 90; 90 | 534.834 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 452 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007354 | CIF | Al1.88 Fe0.75 Mg0.29 O4 | F d -3 m :2 | 8.1198; 8.1198; 8.1198 90; 90; 90 | 535.348 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 356 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007353 | CIF | Al1.92 Fe0.75 Mg0.29 O4 | F d -3 m :2 | 8.1291; 8.1291; 8.1291 90; 90; 90 | 537.189 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 308 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007352 | CIF | Al1.91 Fe0.77 Mg0.29 O4 | F d -3 m :2 | 8.1329; 8.1329; 8.1329 90; 90; 90 | 537.943 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 260 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007351 | CIF | Al1.92 Fe0.76 Mg0.3 O4 | F d -3 m :2 | 8.1347; 8.1347; 8.1347 90; 90; 90 | 538.3 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 242 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007350 | CIF | Al1.93 Fe0.77 Mg0.29 O4 | F d -3 m :2 | 8.1366; 8.1366; 8.1366 90; 90; 90 | 538.678 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 236 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007349 | CIF | Al1.95 Fe0.76 Mg0.29 O4 | F d -3 m :2 | 8.138; 8.138; 8.138 90; 90; 90 | 538.956 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 500 C, t = 212 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007348 | CIF | Al1.94 Fe0.76 Mg0.3 O4 | F d -3 m :2 | 8.138; 8.138; 8.138 90; 90; 90 | 538.956 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 500 C, t = 116 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007347 | CIF | Al1.94 Fe0.76 Mg0.29 O4 | F d -3 m :2 | 8.1384; 8.1384; 8.1384 90; 90; 90 | 539.035 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 500 C, t = 72 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007346 | CIF | Al1.94 Fe0.77 Mg0.29 O4 | F d -3 m :2 | 8.1388; 8.1388; 8.1388 90; 90; 90 | 539.115 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 500 C, t = 24 h Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007345 | CIF | Al1.94 Fe0.76 Mg0.3 O4 | F d -3 m :2 | 8.1396; 8.1396; 8.1396 90; 90; 90 | 539.274 | Lavina, B.; Princivalle, F.; Della Giusta, A. Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Unannealed Physics and Chemistry of Minerals, 2005, 32, 83-88 |
| 9007344 | CIF | Ca O5 Si Ti0.51 Zr0.49 | A 1 2/a 1 | 7.1824; 8.8281; 6.6337 90; 113.369; 90 | 386.119 | Liferovich, R. P.; Mitchell, R. H. Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.5 Physics and Chemistry of Minerals, 2005, 32, 40-51 |
| 9007343 | CIF | Ca O5 Si Ti0.62 Zr0.38 | A 1 2/a 1 | 7.1481; 8.8011; 6.6171 90; 113.477; 90 | 381.829 | Liferovich, R. P.; Mitchell, R. H. Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.4 Physics and Chemistry of Minerals, 2005, 32, 40-51 |
| 9007342 | CIF | Ca O5 Si Ti0.71 Zr0.29 | A 1 2/a 1 | 7.1252; 8.7826; 6.6057 90; 113.553; 90 | 378.933 | Liferovich, R. P.; Mitchell, R. H. Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.3 Physics and Chemistry of Minerals, 2005, 32, 40-51 |
| 9007341 | CIF | Ca O5 Si Ti0.81 Zr0.19 | A 1 2/a 1 | 7.0992; 8.758; 6.5894 90; 113.635; 90 | 375.329 | Liferovich, R. P.; Mitchell, R. H. Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.2 Physics and Chemistry of Minerals, 2005, 32, 40-51 |
| 9007340 | CIF | Ca O5 Si Ti0.9 Zr0.1 | A 1 2/a 1 | 7.0788; 8.7378; 6.5754 90; 113.709; 90 | 372.383 | Liferovich, R. P.; Mitchell, R. H. Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.1 Physics and Chemistry of Minerals, 2005, 32, 40-51 |
| 9007339 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.0599; 8.7156; 6.5597 90; 113.797; 90 | 369.311 | Liferovich, R. P.; Mitchell, R. H. Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0 Physics and Chemistry of Minerals, 2005, 32, 40-51 |
| 9007338 | CIF | Fe2.43 Ni0.57 P | I -4 | 9.075; 9.075; 4.464 90; 90; 90 | 367.636 | Skala, R.; Cisarova, I. Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Sikhote-Alin Physics and Chemistry of Minerals, 2005, 31, 721-732 |
| 9007337 | CIF | Fe1.75 Ni1.25 P | I -4 | 9.0375; 9.0375; 4.4601 90; 90; 90 | 364.285 | Skala, R.; Cisarova, I. Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Odessa cl#2 Physics and Chemistry of Minerals, 2005, 31, 721-732 |
| 9007336 | CIF | Fe2.1 Ni0.9 P | I -4 | 9.06; 9.06; 4.4598 90; 90; 90 | 366.076 | Skala, R.; Cisarova, I. Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Odessa cl#1 Physics and Chemistry of Minerals, 2005, 31, 721-732 |
| 9007335 | CIF | Fe1.79 Ni1.21 P | I -4 | 9.04; 9.04; 4.462 90; 90; 90 | 364.642 | Skala, R.; Cisarova, I. Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Hex River Mts cl#3 Physics and Chemistry of Minerals, 2005, 31, 721-732 |
| 9007334 | CIF | Fe1.98 Ni1.02 P | I -4 | 9.051; 9.051; 4.462 90; 90; 90 | 365.53 | Skala, R.; Cisarova, I. Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Hex River Mts cl#2 Physics and Chemistry of Minerals, 2005, 31, 721-732 |
| 9007333 | CIF | Fe1.88 Ni1.12 P | I -4 | 9.047; 9.047; 4.46 90; 90; 90 | 365.043 | Skala, R.; Cisarova, I. Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Hex River Mts cl#1 Physics and Chemistry of Minerals, 2005, 31, 721-732 |
| 9007332 | CIF | Fe2.07 Ni0.93 P | I -4 | 9.0575; 9.0575; 4.4622 90; 90; 90 | 366.071 | Skala, R.; Cisarova, I. Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Carlton Physics and Chemistry of Minerals, 2005, 31, 721-732 |
| 9007331 | CIF | Fe2.26 Ni0.74 P | I -4 | 9.068; 9.068; 4.461 90; 90; 90 | 366.822 | Skala, R.; Cisarova, I. Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Acuna Physics and Chemistry of Minerals, 2005, 31, 721-732 |
| 9007330 | CIF | Fe0.338 Mg9.292 O14 Si2.134 | I m m a | 5.6896; 29.104; 8.243 90; 90; 90 | 1364.96 | Smyth, J. R.; Holl, C. M.; Langenhorst, F.; Laustsen, H. M. S.; Rossman, G. R.; Kleppe, A.; McCammon, C. A.; Kawamoto, T.; van Aken, P. A. Crystal chemistry of wadsleyite II and water in the Earth's interior Sample: 2 Reported formula: Mg1.60 Fe.22 Al.01 H.44 Si.97 O4 Physics and Chemistry of Minerals, 2005, 31, 691-705 |
| 9007329 | CIF | Fe0.08 Mg9.636 O14 Si2.173 | I m m a | 5.6884; 28.9238; 8.2382 90; 90; 90 | 1355.43 | Smyth, J. R.; Holl, C. M.; Langenhorst, F.; Laustsen, H. M. S.; Rossman, G. R.; Kleppe, A.; McCammon, C. A.; Kawamoto, T.; van Aken, P. A. Crystal chemistry of wadsleyite II and water in the Earth's interior Sample: 1 Reported formula: Mg1.71 Fe.18 Al.01 H.33 Si.96 O4 Physics and Chemistry of Minerals, 2005, 31, 691-705 |
| 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 |
| 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 |
| 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 |
| 9005743 | CIF | Cs H0.951 Na3 O12.951 P3 Zn3 | P 63 | 12.794; 12.794; 5.066 90; 90; 120 | 718.139 | Bieniok, A.; Brendel, U.; Paulus, E. F.; Amthauer, G. Microporous cobalto- and zincophosphates with the framework-type of cancrinite Sample: ZnPO4-CAN European Journal of Mineralogy, 2005, 17, 813-818 |
| 9005742 | CIF | Co3 Cs H1.226 Na3 O13.226 P3 | P 63 | 12.8514; 12.8514; 5.0468 90; 90; 120 | 721.851 | Bieniok, A.; Brendel, U.; Paulus, E. F.; Amthauer, G. Microporous cobalto- and zincophosphates with the framework-type of cancrinite Sample: CoPO4-CAN European Journal of Mineralogy, 2005, 17, 813-818 |
| 9005741 | CIF | C0.15 Al3 Ca0.616 Cl0.47 K0.7 Na2.64 O13.986 S0.384 Si3 | P -4 3 n | 9.0352; 9.0352; 9.0352 90; 90; 90 | 737.587 | Ballirano, P.; Maras, A. Crystal chemical and structural characterization of an unusual CO3-bearing sodalite-group mineral European Journal of Mineralogy, 2005, 17, 805-812 |
| 9005740 | CIF | Al1.846 Fe3.996 Mn0.366 Na0.501 O24 P6 | P 1 21/n 1 | 11.838; 12.347; 6.2973 90; 114.353; 90 | 838.539 | Hatert, F.; Lefevre, P.; Fransolet, A. M.; Spirlet, M. R.; Rebbouh, L.; Fontan, F.; Keller, P. Ferrorosemaryite, NaFe2+Fe3+Al(PO4)3, a new phosphate mineral from the Rubindi pegmatite, Rwanda European Journal of Mineralogy, 2005, 17, 749-759 |
| 9005739 | CIF | Mn6.95 Na2.119 O24 P6 | P 1 21/c 1 | 6.5291; 12.653; 10.952 90; 97.18; 90 | 897.679 | Yakubovich, O. V.; Massa, W.; Gavrilenko, P. G.; Dimitrova, O. V. The crystal structure of a new synthetic member in the wyllieite group: Na1.265Mn2+2.690Mn3+0.785(PO4)3 Note: Uiso's for Mn2 and Mn3 corrected by authors European Journal of Mineralogy, 2005, 17, 741-747 |
| 9005738 | CIF | Fe3.5 O5 Si0.5 | I 1 2/m 1 | 21.336; 3.0679; 5.8744 90; 98.06; 90 | 380.721 | Van Aken, P. A.; Miehe, G.; Woodland, A. B.; Angel, R. J. Crystal structure and cation distribution in Fe7SiO10 ("Iscorite") European Journal of Mineralogy, 2005, 17, 723-731 |
| 9005737 | CIF | C Ca0.06 Ce F0.2 Fe0.67 La0.56 Mg0.21 Mn0.11 Na0.02 Nd0.24 O9.8 Pr0.08 Si2 Sm0.02 Ti0.01 | P 1 21/c 1 | 6.505; 6.744; 18.561 90; 108.75; 90 | 771.053 | Konev, A.; Pasero, M.; Pushcharovsky, D.; Merlino, S.; Kashaev, A.; Suvorova, L.; Ushchapovskaya, Z.; Nartova, N.; Lebedeva, Y.; Chukanov, N. Biraite-(Ce), Ce2Fe2+(CO3)(Si2O7), a new mineral from Siberia with a novel structure type European Journal of Mineralogy, 2005, 17, 715-721 |
| 9005728 | CIF | Al2 Cu O4 | F d -3 m :2 | 8.153; 8.153; 8.153 90; 90; 90 | 541.941 | O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T. Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 1000 C European Journal of Mineralogy, 2005, 17, 581-586 |
| 9005727 | CIF | Al2 Cu O4 | F d -3 m :2 | 8.144; 8.144; 8.144 90; 90; 90 | 540.149 | O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T. Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 900 C European Journal of Mineralogy, 2005, 17, 581-586 |
| 9005726 | CIF | Al2 Cu O4 | F d -3 m :2 | 8.136; 8.136; 8.136 90; 90; 90 | 538.558 | O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T. Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 800 C European Journal of Mineralogy, 2005, 17, 581-586 |
| 9005725 | CIF | Al2 Cu O4 | F d -3 m :2 | 8.127; 8.127; 8.127 90; 90; 90 | 536.773 | O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T. Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 700 C European Journal of Mineralogy, 2005, 17, 581-586 |
| 9005724 | CIF | Al2 Cu O4 | F d -3 m :2 | 8.119; 8.119; 8.119 90; 90; 90 | 535.19 | O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T. Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 600 C European Journal of Mineralogy, 2005, 17, 581-586 |
| 9005723 | CIF | Al2 Cu O4 | F d -3 m :2 | 8.111; 8.111; 8.111 90; 90; 90 | 533.609 | O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T. Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 500 C European Journal of Mineralogy, 2005, 17, 581-586 |
| 9005722 | CIF | Al2 Cu O4 | F d -3 m :2 | 8.105; 8.105; 8.105 90; 90; 90 | 532.426 | O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T. Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 400 C European Journal of Mineralogy, 2005, 17, 581-586 |
| 9005721 | CIF | Al2 Cu O4 | F d -3 m :2 | 8.099; 8.099; 8.099 90; 90; 90 | 531.244 | O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T. Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 300 C European Journal of Mineralogy, 2005, 17, 581-586 |
| 9005720 | CIF | Al2 Cu O4 | F d -3 m :2 | 8.092; 8.092; 8.092 90; 90; 90 | 529.868 | O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T. Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 200 C European Journal of Mineralogy, 2005, 17, 581-586 |
| 9005719 | CIF | Al2 Cu O4 | F d -3 m :2 | 8.085; 8.085; 8.085 90; 90; 90 | 528.494 | O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T. Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 100 C European Journal of Mineralogy, 2005, 17, 581-586 |
| 9005718 | CIF | Al2 Cu O4 | F d -3 m :2 | 8.081; 8.081; 8.081 90; 90; 90 | 527.71 | O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T. Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 20 C European Journal of Mineralogy, 2005, 17, 581-586 |
| 9005717 | CIF | Al2 Cu O4 | F d -3 m :2 | 8.0812; 8.0812; 8.0812 90; 90; 90 | 527.749 | O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T. Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: SM3(600) was annealed at T = 600 C for t = 26 hrs, then quenched European Journal of Mineralogy, 2005, 17, 581-586 |
| 9005716 | CIF | Al2 Cu O4 | F d -3 m :2 | 8.0778; 8.0778; 8.0778 90; 90; 90 | 527.083 | O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T. Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: SM1(900) was annealed at T = 900 C for t = 132 hrs, then quenched European Journal of Mineralogy, 2005, 17, 581-586 |
| 9005715 | CIF | Al2.02 H8 K0.168 Mg0.16 Mn1.84 O20 Si4 V1.98 | C c c a :2 | 13.83; 20.681; 5.188 90; 90; 90 | 1483.86 | Basso, R.; Cabella, R.; Lucchetti, G.; Martinelli, A.; Palenzona, A. Vanadiocarpholite, Mn2+V3+Al(Si2O6)(OH)4, a new mineral from the Molinello mine, northern Apennines, Italy Note: sample VC Locality: Molinello mine, northern Apennines, Italy European Journal of Mineralogy, 2005, 17, 501-507 |
| 9005714 | CIF | Al3.02 H8 K0.012 Mg0.26 Mn1.74 O20 Si4 V0.98 | C c c a :2 | 13.84; 20.452; 5.143 90; 90; 90 | 1455.76 | Basso, R.; Cabella, R.; Lucchetti, G.; Martinelli, A.; Palenzona, A. Vanadiocarpholite, Mn2+V3+Al(Si2O6)(OH)4, a new mineral from the Molinello mine, northern Apennines, Italy Note: sample VrC Locality: Molinello mine, northern Apennines, Italy European Journal of Mineralogy, 2005, 17, 501-507 |
| 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 |
| 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 |
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