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 |
| 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 |
| 9005710 | CIF | Al0.994 Ca3 H4 Mn1.006 O12 Si1.95 | I 41/a c d :2 | 12.337; 12.337; 11.93 90; 90; 90 | 1815.77 | Halenius, U.; Haussermann, U.; Harryson, H. Holtstamite, Ca3(Al,Mn3+)2(SiO4)3-x(H4O4)x, a new tetragonal hydrogarnet from Wessels Mine, South Africa European Journal of Mineralogy, 2005, 17, 375-382 |
| 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 |
| 9005708 | CIF | Al2 Ca0.02 D6.99 Mg0.06 Na1.92 O13.5 Si3 | F 1 d 1 | 18.8971; 19.3142; 6.4833 90; 91.5835; 90 | 2365.39 | Seryotkin, Y. V.; Bakakin, V. V.; Fursenko, B. A.; Belitsky, I. A.; Joswig, W.; Radaelli, P. G. Structural evolution of natrolite during over-hydration: a high-pressure neutron diffraction study Note: Zeolite Sample: Khibiny massif, Kola Peninsula, Russia; P = 1.0 GPa European Journal of Mineralogy, 2005, 17, 305-313 |
| 9005707 | CIF | Al2 Ca0.02 D2.96 Mg0.06 Na1.92 O11.84 Si3 | F d d 2 | 18.2126; 18.5695; 6.5741 90; 90; 90 | 2223.35 | Seryotkin, Y. V.; Bakakin, V. V.; Fursenko, B. A.; Belitsky, I. A.; Joswig, W.; Radaelli, P. G. Structural evolution of natrolite during over-hydration: a high-pressure neutron diffraction study Note: Zeolite Sample: Khibiny massif, Kola Peninsula, Russia; P = .9 GPa European Journal of Mineralogy, 2005, 17, 305-313 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 9005701 | CIF | Al6.61 B F0.009 Fe0.02 H0.849 Mg0.12 O17.991 Si2.83 Ti0.09 | P n m a | 4.6948; 11.8037; 20.2106 90; 90; 90 | 1119.99 | Fuchs, Y.; Ertl, A.; Hughes, J. M.; Prowatke, S.; Brandstatter, F.; Schuster, R. Dumortierite from the Gfohl unit, Lower Austria: chemistry, structure, and infra-red spectroscopy Sample: DUM2 European Journal of Mineralogy, 2005, 17, 173-183 |
| 9005700 | CIF | Al6.64 B F0.021 Fe0.04 H0.81 Mg0.09 O17.979 Si2.84 Ti0.07 | P n m a | 4.69; 11.7875; 20.1823 90; 90; 90 | 1115.75 | Fuchs, Y.; Ertl, A.; Hughes, J. M.; Prowatke, S.; Brandstatter, F.; Schuster, R. Dumortierite from the Gfohl unit, Lower Austria: chemistry, structure, and infra-red spectroscopy Sample: DUM1 European Journal of Mineralogy, 2005, 17, 173-183 |
| 9005699 | CIF | Ca1.59 Mn0.167 O2.187 | P -3 | 2.845; 2.845; 7.485 90; 90; 120 | 52.467 | Ertl, A.; Pertlik, F.; Prem, M.; Post, J. E.; Kim, S. J.; Brandstatter, F.; Schuster, R. Rancieite crystals from Friesach, Carinthia, Austria Note: Birnessite group European Journal of Mineralogy, 2005, 17, 163-172 |
| 9005698 | CIF | Al4.5 Ba1.098 Ca0.784 H37.688 K0.82 Na0.1 O46.742 Si13.5 | C 1 2/m 1 | 17.738; 17.856; 7.419 90; 116.55; 90 | 2102.02 | Larsen, A. O.; Nordrum, F. S.; Dobelin, N.; Armbruster, T.; Petersen, O. V.; Erambert, M. Heulandite-Ba, a new zeolite species from Norway Locality: Northern Ravnas silver prospect, southern Vinoren, Flesberg community, Buskerud county, Norway (Kongsberg ore district) European Journal of Mineralogy, 2005, 17, 143-153 |
| 9005697 | CIF | Al1.928 Ca0.922 Ce3.078 F0.461 Fe0.514 H2 Mg1.558 O21.539 Si5 | P 1 21/m 1 | 8.939; 5.706; 15.855 90; 94.58; 90 | 806.117 | Holtstam, D.; Kolitsch, U.; Andersson, U. B. Vastmanlandite-(Ce) - a new lanthanide- and F-bearing sorosilicate mineral from Vastmanland, Sweden: description, crystal structure, and relation to gatelite-(Ce) Locality: Vastmanland, Sweden European Journal of Mineralogy, 2005, 17, 129-141 |
| 9004969 | CIF | Ca0.75 H11.17 O32.46 Ti3 U5.31 | P 3 | 10.824; 10.824; 7.549 90; 90; 120 | 765.942 | Sokolova, E.; Hawthorne, F. C.; Belakovskiy, D. I.; Pautov, L. A. The OD (order-disorder) structure of holfertite, a hydrated uranyl titanate mineral from Searle Canyon, Thomas Range, Utah, USA The Canadian Mineralogist, 2005, 43, 1545-1552 |
| 9004968 | CIF | Ca1.63 F3 Fe0.1 Mg0.41 Mn1.02 Na13.62 Nb0.51 O33 P4 Si4 Sr0.03 Ti2.42 Zr0.09 | P 1 c 1 | 7.0755; 5.4106; 40.623 90; 93.156; 90 | 1552.8 | Sokolova, E.; Hawthorne, F. C.; Khomyakov, A. P. Polyphite and sobolevite: Revision of their crystal structures The Canadian Mineralogist, 2005, 43, 1527-1544 |
| 9004967 | CIF | Ca1.4 F2 Fe0.065 Mg0.3 Mn0.68 Na8.74 Nb0.19 O21 P3 Si2 Sr0.03 Ti1.41 Zr0.185 | P -1 | 5.3933; 7.0553; 26.451 95.216; 93.49; 90.101 | 1000.44 | Sokolova, E.; Hawthorne, F. C.; Khomyakov, A. P. Polyphite and sobolevite: Revision of their crystal structures The Canadian Mineralogist, 2005, 43, 1527-1544 |
| 9004966 | CIF | Ba0.88 Ca0.04 Ce0.06 La0.04 Na2.2 O8 P2 Sr0.78 | P -3 m 1 | 5.5492; 5.5492; 7.0286 90; 90; 120 | 187.439 | Sokolova, E.; Hawthorne, F. C.; Khomyakov, A. P. Refinement of the crystal structure and revision of the chemical formula of olgite: (Ba,Sr) (Na,Sr,REE)2 Na [PO4]2 Sample: III The Canadian Mineralogist, 2005, 43, 1521-1526 |
| 9004965 | CIF | Ba0.76 Ca0.04 Ce0.02 K0.04 La0.1 Mn0.03 Na2.12 O8 P2 Sr0.88 | P -3 m 1 | 5.5606; 5.5606; 7.045 90; 90; 120 | 188.649 | Sokolova, E.; Hawthorne, F. C.; Khomyakov, A. P. Refinement of the crystal structure and revision of the chemical formula of olgite: (Ba,Sr) (Na,Sr,REE)2 Na [PO4]2 Sample: I The Canadian Mineralogist, 2005, 43, 1521-1526 |
| 9004964 | CIF | Al4 Fe0.01 H18 Ni0.55 O19 S V0.02 Zn0.39 | P 1 21/n 1 | 10.2567; 8.8815; 17.0989 90; 95.548; 90 | 1550.33 | Uvarova, Y. A.; Sokolova, E.; Hawthorne, F. C.; Karpenko, V. V.; Agakhanov, A. A.; Pautov, L. A. The crystal chemistry of the "nickelalumite"-group minerals The Canadian Mineralogist, 2005, 43, 1511-1519 |
| 9004963 | CIF | Al1.56 Ba0.47 Ca0.01 F0.25 Fe0.88 H0.31 K0.42 Mg1.36 Mn0.01 Na0.06 O11.75 Si2.312 Ti0.75 | C 1 2/m 1 | 5.3516; 9.2817; 10.0475 90; 100.337; 90 | 490.979 | Kogarko, L. N.; Uvarova, Y. A.; Sokolova, E.; Hawthorne, F. C.; Ottolini, L.; Grice, J. D. Oxykinoshitalite, a new species of mica from Fernando-do-Noronha island, Brazil: Occurrence and crystal structure Locality: Fernando-do-Noronha island, Brazil The Canadian Mineralogist, 2005, 43, 1501-1510 |
| 9004962 | CIF | C2 Ca5 O13 Si2 | P 1 21/a 1 | 15.082; 10.236; 7.572 90; 105.17; 90 | 1128.23 | Grice, J. D. The structure of spurrite, tilleyite and scawtite, and relationships to other silicate-carbonate minerals The Canadian Mineralogist, 2005, 43, 1489-1500 |
| 9004961 | CIF | C Ca5 O11 Si2 | P 1 21/a 1 | 10.484; 6.712; 14.156 90; 101.27; 90 | 976.93 | Grice, J. D. The structure of spurrite, tilleyite and scawtite, and relationships to other silicate-carbonate minerals The Canadian Mineralogist, 2005, 43, 1489-1500 |
| 9004960 | CIF | C H4 Ca7 O23 Si6 | I 1 m 1 | 6.631; 15.195; 10.121 90; 100.59; 90 | 1002.4 | Grice, J. D. The structure of spurrite, tilleyite and scawtite, and relationships to other silicate-carbonate minerals The Canadian Mineralogist, 2005, 43, 1489-1500 |
| 9004959 | CIF | Al6.98 B2.86 Be0.02 Ca18.659 Ce0.04 F1.21 Fe1.91 H0.79 La0.05 Mg3.9 Mn0.11 Nd0.01 O78.83 Si18 Sr0.02 Ti0.27 | P 4/n n c :2 | 15.716; 15.716; 11.704 90; 90; 90 | 2890.8 | Bellatreccia, F.; Camara, F.; Ottolini, L.; Della Ventura, G.; Cibin, G.; Mottana, A. Wiluite from Ariccia, Latium, Italy: Occurrence and crystal structure Locality: Ariccia, Latium, Italy The Canadian Mineralogist, 2005, 43, 1457-1468 |
| 9004958 | CIF | Al2.178 Ca1.82 Cl0.03 F1.26 Fe1.04 H2 K0.21 Mg3.26 Na0.83 O22.71 Si6.432 Ti0.09 | C 1 2/m 1 | 9.8771; 18.041; 5.3092 90; 105.133; 90 | 913.254 | Lupulescu, M. V.; Rakovan, J.; Robinson, G. W.; Hughes, J. M. Fluoropargasite, a new member of the calcic amphiboles from Edenville, Orange County, New York The Canadian Mineralogist, 2005, 43, 1423-1428 |
| 9004957 | CIF | Ca0.2 Mg1.8 O6 Si2 | P 1 21/c 1 | 9.6655; 8.8534; 5.2138 90; 108.349; 90 | 423.474 | Tribaudino, M.; Nestola, F.; Meneghini, C. Rietveld refinement of clinopyroxenes with intermediate Ca-content along the join diopside-enstatite Sample: Di20En80 The Canadian Mineralogist, 2005, 43, 1411-1421 |
| 9004956 | CIF | Ca0.4 Mg1.6 O6 Si2 | P 1 21/c 1 | 9.7042; 8.8805; 5.2423 90; 108.084; 90 | 429.455 | Tribaudino, M.; Nestola, F.; Meneghini, C. Rietveld refinement of clinopyroxenes with intermediate Ca-content along the join diopside-enstatite Sample: Di40En60 The Canadian Mineralogist, 2005, 43, 1411-1421 |
| 9004955 | CIF | Ca0.59 Mg1.41 O6 Si2 | C 1 2/c 1 | 9.711; 8.8935; 5.2452 90; 107.278; 90 | 432.559 | Tribaudino, M.; Nestola, F.; Meneghini, C. Rietveld refinement of clinopyroxenes with intermediate Ca-content along the join diopside-enstatite Sample: Di59En41 The Canadian Mineralogist, 2005, 43, 1411-1421 |
| 9004954 | CIF | Ca0.7 Mg1.3 O6 Si2 | C 1 2/c 1 | 9.7264; 8.9133; 5.2485 90; 106.742; 90 | 435.728 | Tribaudino, M.; Nestola, F.; Meneghini, C. Rietveld refinement of clinopyroxenes with intermediate Ca-content along the join diopside-enstatite Sample: Di70En30 The Canadian Mineralogist, 2005, 43, 1411-1421 |
| 9004953 | CIF | Ca0.8 Mg1.2 O6 Si2 | C 1 2/c 1 | 9.7323; 8.9152; 5.2464 90; 106.357; 90 | 436.782 | Tribaudino, M.; Nestola, F.; Meneghini, C. Rietveld refinement of clinopyroxenes with intermediate Ca-content along the join diopside-enstatite Sample: Di80En20 The Canadian Mineralogist, 2005, 43, 1411-1421 |
| 9004952 | CIF | H8 Mn7 O16 P2 | P 1 21/c 1 | 11.364; 5.57; 10.455 90; 96.61; 90 | 657.376 | Pring, A.; Kolitsch, U.; Birch, W. D. Description and unique crystal-structure of waterhouseite, a new hydroxy manganese phosphate species from the Iron Monarch deposit, Middleback Ranges, South Australia The Canadian Mineralogist, 2005, 43, 1401-1410 |
| 9004951 | CIF | As2 Co Fe2 H12 O14 | P 1 21/c 1 | 10.2635; 9.7028; 5.5711 90; 94.207; 90 | 553.301 | Kampf, A. R. The crystal structure of cobaltarthurite from the Bou Azzer district, Morocco: The location of hydrogen atoms in the arthurite structure-type The Canadian Mineralogist, 2005, 43, 1387-1391 |
| 9004950 | CIF | Ca3 H34 O45 V10 | C 1 2/m 1 | 19.5859; 10.1405; 10.911 90; 120.815; 90 | 1861.11 | Hughes, J. M.; Schindler, M.; Francis, C. A. The C2/m disordered structure of pascoite, Ca3[V10O28]*17H2O: Bonding between structural units and interstitial complexes in compounds containing the [V10O28]6- decavanadanate polyanion The Canadian Mineralogist, 2005, 43, 1379-1386 |
| 9004949 | CIF | Al0.546 Cr1.422 Fe0.562 Mg0.457 Ni0.002 O4 Si0.002 Ti0.004 Zn0.007 | F d -3 m :2 | 8.2416; 8.2416; 8.2416 90; 90; 90 | 559.802 | Lenaz, D.; Princivalle, F. The crystal chemistry of detrital chromian spinel from the southeastern Alps and Outer Dinarides: The discrimination of supplies from areas of similar tectonic setting? Sample: IB_KRKV3B The Canadian Mineralogist, 2005, 43, 1305-1314 |
| 9004948 | CIF | Al0.928 Cr1.019 Fe0.448 Mg0.597 Ni0.002 O4 Si0.001 Ti0.001 Zn0.004 | F d -3 m :2 | 8.2977; 8.2977; 8.2977 90; 90; 90 | 571.312 | Lenaz, D.; Princivalle, F. The crystal chemistry of detrital chromian spinel from the southeastern Alps and Outer Dinarides: The discrimination of supplies from areas of similar tectonic setting? Sample: IB_KRKV3A The Canadian Mineralogist, 2005, 43, 1305-1314 |
| 9004947 | CIF | Al1.587 Cr0.381 Fe0.263 Mg0.755 Mn0.003 Ni0.005 O4 Si0.001 Ti0.001 Zn0.004 | F d -3 m :2 | 8.1513; 8.1513; 8.1513 90; 90; 90 | 541.602 | Lenaz, D.; Princivalle, F. The crystal chemistry of detrital chromian spinel from the southeastern Alps and Outer Dinarides: The discrimination of supplies from areas of similar tectonic setting? Sample: IB_PICO2 The Canadian Mineralogist, 2005, 43, 1305-1314 |
| 9004946 | CIF | Al1.791 Cr0.18 Fe0.238 Mg0.775 Mn0.002 Ni0.008 O4 Si0.001 Ti0.002 Zn0.003 | F d -3 m :2 | 8.1256; 8.1256; 8.1256 90; 90; 90 | 536.496 | Lenaz, D.; Princivalle, F. The crystal chemistry of detrital chromian spinel from the southeastern Alps and Outer Dinarides: The discrimination of supplies from areas of similar tectonic setting? Sample: IB_PICO1 The Canadian Mineralogist, 2005, 43, 1305-1314 |
| 9004945 | CIF | Al1.264 Cr0.652 Fe0.346 Mg0.722 Ni0.005 O4 Ti0.011 | F d -3 m :2 | 8.1904; 8.1904; 8.1904 90; 90; 90 | 549.434 | Lenaz, D.; Princivalle, F. The crystal chemistry of detrital chromian spinel from the southeastern Alps and Outer Dinarides: The discrimination of supplies from areas of similar tectonic setting? Sample: BK 36 The Canadian Mineralogist, 2005, 43, 1305-1314 |
| 9004944 | CIF | Al0.715 Cr1.202 Fe0.504 Mg0.568 Ni0.003 O4 Ti0.005 Zn0.003 | F d -3 m :2 | 8.2701; 8.2701; 8.2701 90; 90; 90 | 565.63 | Lenaz, D.; Princivalle, F. The crystal chemistry of detrital chromian spinel from the southeastern Alps and Outer Dinarides: The discrimination of supplies from areas of similar tectonic setting? Sample: BK 35 The Canadian Mineralogist, 2005, 43, 1305-1314 |
| 9004943 | CIF | Al0.944 Cr0.916 Fe0.472 Mg0.647 Ni0.003 O4 Ti0.015 Zn0.003 | F d -3 m :2 | 8.2453; 8.2453; 8.2453 90; 90; 90 | 560.556 | Lenaz, D.; Princivalle, F. The crystal chemistry of detrital chromian spinel from the southeastern Alps and Outer Dinarides: The discrimination of supplies from areas of similar tectonic setting? Sample: BK 30 The Canadian Mineralogist, 2005, 43, 1305-1314 |
| 9004942 | CIF | Al1.146 Cr0.731 Fe0.424 Mg0.679 Ni0.006 O4 Si0.004 Ti0.011 Zn0.001 | F d -3 m :2 | 8.2134; 8.2134; 8.2134 90; 90; 90 | 554.075 | Lenaz, D.; Princivalle, F. The crystal chemistry of detrital chromian spinel from the southeastern Alps and Outer Dinarides: The discrimination of supplies from areas of similar tectonic setting? Sample: VI_DOL The Canadian Mineralogist, 2005, 43, 1305-1314 |
| 9004941 | CIF | Al0.628 Cr1.149 Fe0.649 Mg0.543 Ni0.003 O4 Si0.001 Ti0.023 Zn0.004 | F d -3 m :2 | 8.2892; 8.2892; 8.2892 90; 90; 90 | 569.558 | Lenaz, D.; Princivalle, F. The crystal chemistry of detrital chromian spinel from the southeastern Alps and Outer Dinarides: The discrimination of supplies from areas of similar tectonic setting? Sample: BG 26 The Canadian Mineralogist, 2005, 43, 1305-1314 |
| 9004940 | CIF | Al1.254 Cr0.641 Fe0.347 Mg0.746 Ni0.003 O4 Si0.003 Ti0.005 Zn0.001 | F d -3 m :2 | 8.1947; 8.1947; 8.1947 90; 90; 90 | 550.3 | Lenaz, D.; Princivalle, F. The crystal chemistry of detrital chromian spinel from the southeastern Alps and Outer Dinarides: The discrimination of supplies from areas of similar tectonic setting? Sample: BG 24 The Canadian Mineralogist, 2005, 43, 1305-1314 |
| 9004939 | CIF | Al0.492 Cr1.133 Fe0.78 Mg0.499 Ni0.007 O4 Si0.001 Ti0.082 Zn0.005 | F d -3 m :2 | 8.3232; 8.3232; 8.3232 90; 90; 90 | 576.595 | Lenaz, D.; Princivalle, F. The crystal chemistry of detrital chromian spinel from the southeastern Alps and Outer Dinarides: The discrimination of supplies from areas of similar tectonic setting? Sample: BG 23 The Canadian Mineralogist, 2005, 43, 1305-1314 |
| 9004938 | CIF | Al0.973 Cr0.973 Fe0.449 Mg0.588 Mn0.006 Ni0.001 O4 Si0.001 Ti0.003 Zn0.006 | F d -3 m :2 | 8.2367; 8.2367; 8.2367 90; 90; 90 | 558.804 | Lenaz, D.; Princivalle, F. The crystal chemistry of detrital chromian spinel from the southeastern Alps and Outer Dinarides: The discrimination of supplies from areas of similar tectonic setting? Sample: BG 17B The Canadian Mineralogist, 2005, 43, 1305-1314 |
| 9004937 | CIF | Al0.988 Cr0.833 Fe0.469 Mg0.684 Mn0.005 Ni0.003 O4 Si0.003 Ti0.015 | F d -3 m :2 | 8.2339; 8.2339; 8.2339 90; 90; 90 | 558.235 | Lenaz, D.; Princivalle, F. The crystal chemistry of detrital chromian spinel from the southeastern Alps and Outer Dinarides: The discrimination of supplies from areas of similar tectonic setting? Sample: BG 17A The Canadian Mineralogist, 2005, 43, 1305-1314 |
| 9004936 | CIF | Al0.683 Cr1.087 Fe0.681 Mg0.511 Ni0.003 O4 Si0.002 Ti0.028 Zn0.005 | F d -3 m :2 | 8.2905; 8.2905; 8.2905 90; 90; 90 | 569.826 | Lenaz, D.; Princivalle, F. The crystal chemistry of detrital chromian spinel from the southeastern Alps and Outer Dinarides: The discrimination of supplies from areas of similar tectonic setting? Sample: BG 17 The Canadian Mineralogist, 2005, 43, 1305-1314 |
| 9004935 | CIF | Al0.723 Cr1.125 Fe0.687 Mg0.444 Ni0.002 O4 Ti0.014 Zn0.005 | F d -3 m :2 | 8.2837; 8.2837; 8.2837 90; 90; 90 | 568.425 | Lenaz, D.; Princivalle, F. The crystal chemistry of detrital chromian spinel from the southeastern Alps and Outer Dinarides: The discrimination of supplies from areas of similar tectonic setting? Sample: CL 1 The Canadian Mineralogist, 2005, 43, 1305-1314 |
| 9004934 | CIF | C2 Ca Fe0.33 Mg0.67 O6 | R -3 :H | 4.817; 4.817; 16.0794 90; 90; 120 | 323.113 | Drits, V. A.; McCarty, D. K.; Sakharov, B.; Milliken, K. L. New insight into structural and compositional variability in some ancient excess-Ca dolomite Sample: "Ankerite" The Canadian Mineralogist, 2005, 43, 1255-1290 |
| 9004933 | CIF | C2 Ca1.14 Mg0.86 O6 | R -3 :H | 4.8215; 4.8215; 16.111 90; 90; 120 | 324.353 | Drits, V. A.; McCarty, D. K.; Sakharov, B.; Milliken, K. L. New insight into structural and compositional variability in some ancient excess-Ca dolomite Sample: 821-545, Phase II The Canadian Mineralogist, 2005, 43, 1255-1290 |
| 9004932 | CIF | C2 Ca1.07 Mg0.93 O6 | R -3 :H | 4.8114; 4.8114; 16.025 90; 90; 120 | 321.271 | Drits, V. A.; McCarty, D. K.; Sakharov, B.; Milliken, K. L. New insight into structural and compositional variability in some ancient excess-Ca dolomite Sample: 821-545, Phase I The Canadian Mineralogist, 2005, 43, 1255-1290 |
| 9004931 | CIF | C2 Ca1.13 Mg0.87 O6 | R -3 :H | 4.8247; 4.8247; 16.1243 90; 90; 120 | 325.051 | Drits, V. A.; McCarty, D. K.; Sakharov, B.; Milliken, K. L. New insight into structural and compositional variability in some ancient excess-Ca dolomite Sample: M236-098, Phase II The Canadian Mineralogist, 2005, 43, 1255-1290 |
| 9004930 | CIF | C2 Ca1.07 Mg0.93 O6 | R -3 :H | 4.8141; 4.8141; 16.0392 90; 90; 120 | 321.917 | Drits, V. A.; McCarty, D. K.; Sakharov, B.; Milliken, K. L. New insight into structural and compositional variability in some ancient excess-Ca dolomite Sample: M236-098, Phase I The Canadian Mineralogist, 2005, 43, 1255-1290 |
| 9004929 | CIF | C2 Ca1.17 Mg0.83 O6 | R -3 :H | 4.8274; 4.8274; 16.1374 90; 90; 120 | 325.68 | Drits, V. A.; McCarty, D. K.; Sakharov, B.; Milliken, K. L. New insight into structural and compositional variability in some ancient excess-Ca dolomite Sample: M236-116, Phase II The Canadian Mineralogist, 2005, 43, 1255-1290 |
| 9004928 | CIF | C2 Ca1.08 Mg0.92 O6 | R -3 :H | 4.814; 4.814; 16.0411 90; 90; 120 | 321.941 | Drits, V. A.; McCarty, D. K.; Sakharov, B.; Milliken, K. L. New insight into structural and compositional variability in some ancient excess-Ca dolomite Sample: M236-116, Phase I The Canadian Mineralogist, 2005, 43, 1255-1290 |
| 9004927 | CIF | Ca Fe2.44 H Mn0.56 O9 Si2 | P 1 21/a 1 | 13.015; 8.843; 5.8396 90; 90.11; 90 | 672.088 | Zotov, N.; Kockelmann, W.; Jacobsen, S. D.; Mitov, I.; Paneva, D.; Vassileva, R. D.; Bonev, I. K. Structure and cation order in manganilvaite: a combined X-ray-diffraction, neutron-diffraction and mossbauer study Sample: Ossikovo Pb-Zn skarn, Rhodope Mountains, Bulgaria Sample: single crystal X-ray analysis The Canadian Mineralogist, 2005, 43, 1043-1053 |
| 9004926 | CIF | Ca0.903 Fe2.497 H Mn0.6 O9 Si2 | P 1 21/a 1 | 13.025; 8.8514; 5.8486 90; 90.167; 90 | 674.279 | Zotov, N.; Kockelmann, W.; Jacobsen, S. D.; Mitov, I.; Paneva, D.; Vassileva, R. D.; Bonev, I. K. Structure and cation order in manganilvaite: a combined X-ray-diffraction, neutron-diffraction and mossbauer study Sample: Ossikovo Pb-Zn skarn, Rhodope Mountains, Bulgaria Sample: powder X-ray + neutron analysis The Canadian Mineralogist, 2005, 43, 1043-1053 |
| 9004925 | CIF | B14 Ca H16 O31 Sr | P 1 21/a 1 | 12.8171; 14.4576; 12.8008 90; 101.327; 90 | 2325.84 | Grice, J. D. Strontioginorite: crystal-structure analysis and hydrogen bonding Sample: Penobsquis, Kings County, New Brunswick, Canada The Canadian Mineralogist, 2005, 43, 1019-1026 |
| 9004924 | CIF | Al0.67 O27.5 P2 U2 | P -1 | 7.002; 13.712; 14.0243 78.418; 89.676; 81.863 | 1305.44 | Locock, A. J.; Kinman, W. S.; Burns, P. C. The structure and composition of uranospathite, Al1-xVacancyx[(UO2)(PO4)]2(H2O)20+3xF1-3x, x = 0 - 0.33, a non-centrosymmetric flourine-bearing mineral of the autunite group, and of a related synthetic lower hydrate, Al0.67Vacancy0.33[(UO2)(PO4)]2(H2O)15.5 Sample: AlUP The Canadian Mineralogist, 2005, 43, 989-1003 |
| 9004923 | CIF | Al0.86 O33 P2 U2 | P n n 2 | 30.02; 7.0084; 7.0492 90; 90; 90 | 1483.1 | Locock, A. J.; Kinman, W. S.; Burns, P. C. The structure and composition of uranospathite, Al1-xVacancyx[(UO2)(PO4)]2(H2O)20+3xF1-3x, x = 0 - 0.33, a non-centrosymmetric flourine-bearing mineral of the autunite group, and of a related synthetic lower hydrate, Al0.67Vacancy0.33[(UO2)(PO4)]2(H2O)15.5 The Canadian Mineralogist, 2005, 43, 989-1003 |
| 9004922 | CIF | Cu2 Hg O1.34 Pb22.612 S64.66 Sb27.388 | C 1 2/m 1 | 43.113; 4.0591; 37.874 90; 117.35; 90 | 5887.06 | Orlandi, P.; Meerschaut, A.; Moelo, Y.; Palvadeau, P.; Leone, P. Lead-antimony sulfosalts from Tuscany (Italy). VIII. Rouxelite, Cu2HgPb22Sb28S64(O,S)2, A new sulfosalt from Buca Della Vena mine, Apuan Alps: definition and crystal structure Locality: Buca Della Vena mine, Apuan Alps The Canadian Mineralogist, 2005, 43, 919-933 |
| 9004921 | CIF | Ca0.85 Na0.14 Nb0.15 O5 Si Ti0.7 Zr0.15 | A 1 2/a 1 | 7.1276; 8.7541; 6.6031 90; 113.847; 90 | 376.832 | Liferovich, R. P.; Mitchell, R. H. Composition and paragenesis of Na-, Nb-, and Zr-bearing titanite from Khibina, Russia, and crystal-structure data for synthetic analogues The Canadian Mineralogist, 2005, 43, 795-812 |
| 9004920 | CIF | Ca O5 Si Ti0.76 Zr0.24 | A 1 2/a 1 | 7.1136; 8.7724; 6.5987 90; 113.581; 90 | 377.395 | Liferovich, R. P.; Mitchell, R. H. Composition and paragenesis of Na-, Nb-, and Zr-bearing titanite from Khibina, Russia, and crystal-structure data for synthetic analogues The Canadian Mineralogist, 2005, 43, 795-812 |
| 9004919 | CIF | B Na O4 Si | P 1 21/n 1 | 7.9845; 7.6969; 13.9432 90; 90.081; 90 | 856.891 | Graetsch, H. A.; Schreyer, W. Rietveld refinement of synthetic monoclinic NaBSiO4 The Canadian Mineralogist, 2005, 43, 759-767 |
| 9004918 | CIF | B3 H18 Na6.462 O78 Si21 Sr5.496 Zr7 | P -3 c 1 | 19.72; 19.72; 9.9788 90; 90; 120 | 3360.65 | McDonald, A. M.; Chao, G. Y. Bobtraillite, (Na,Ca)13Sr11(Zr,Y,Nb)14Si42B6O132(OH)12*12H2O, a new mineral species from mont Saint-Hilaire, Quebec: description, structure determination and relationship to benitoite and wadeite The Canadian Mineralogist, 2005, 43, 747-758 |
| 9004917 | CIF | Ca3.295 Ce0.185 F0.749 H0.251 La0.175 Na0.195 Nd0.066 O12.251 P3 Pr0.04 Sr1.044 | P 63 | 9.4853; 9.4853; 6.9862 90; 90; 120 | 544.344 | Chakhmouradian, A. R.; Hughes, J. M.; Rakovan, J. F. Fluorcaphite, a second occurrence and detailed structural analysis: Simultaneous accommodation of Ca, Sr, Na, LREE in the apatite atomic arrangement Sample: Mt. Koashva, Khibina complex, Kola Peninsula, northwestern Russia The Canadian Mineralogist, 2005, 43, 735-746 |
| 9004916 | CIF | Ca2.45 Ce0.22 F0.958 H0.042 La0.134 Na0.585 Nd0.02 O12.042 P3 Sr1.591 | P 63 | 9.4456; 9.4456; 6.952 90; 90; 120 | 537.155 | Chakhmouradian, A. R.; Hughes, J. M.; Rakovan, J. F. Fluorcaphite, a second occurrence and detailed structural analysis: Simultaneous accommodation of Ca, Sr, Na, LREE in the apatite atomic arrangement Sample: Mt. Selsurt, Lovozero, Russia The Canadian Mineralogist, 2005, 43, 735-746 |
| 9004915 | CIF | Ba H14 O18 P2 U2 | P 1 21/c 1 | 9.882; 16.868; 9.789 90; 90.52; 90 | 1631.66 | Locock A J; Burns P C; Flynn T M Structures of strontium- and barium-dominant compounds that contain the autunite-type sheet The Canadian Mineralogist, 2005, 43, 721-733 |
| 9004914 | CIF | Ba H14 O19 P2 U2 | P 1 21 1 | 6.943; 17.634; 6.952 90; 90.023; 90 | 851.153 | Locock A J; Burns P C; Flynn T M Structures of strontium- and barium-dominant compounds that contain the autunite-type sheet The Canadian Mineralogist, 2005, 43, 721-733 |
| 9004913 | CIF | As2 Ba H20 O22 U2 | P 1 2/c 1 | 7.1548; 7.134; 21.29 90; 104.171; 90 | 1053.62 | Locock, A. J.; Burns, P. C.; Flynn, T. M. Structures of strontium- and barium-dominant compounds that contain the autunite-type sheet The Canadian Mineralogist, 2005, 43, 721-733 |
| 9004912 | CIF | As2 H22 O23 Sr0.84 U2 | P n m a | 14.3778; 20.9611; 7.1703 90; 90; 90 | 2160.95 | Locock, A. J.; Burns, P. C.; Flynn, T. M. Structures of strontium- and barium-dominant compounds that contain the autunite-type sheet Sample: SrUAs11 The Canadian Mineralogist, 2005, 43, 721-733 |
| 9004911 | CIF | As2 H16 O20 Sr U2 | P 1 2/c 1 | 7.154; 7.101; 18.901 90; 92.67; 90 | 959.139 | Locock, A. J.; Burns, P. C.; Flynn, T. M. Structures of strontium- and barium-dominant compounds that contain the autunite-type sheet Sample: SrUAs8 The Canadian Mineralogist, 2005, 43, 721-733 |
| 9004910 | CIF | H22 O23 P2 Sr0.795 U2 | P n m a | 14.042; 21.008; 6.997 90; 90; 90 | 2064.07 | Locock, A. J.; Burns, P. C.; Flynn, T. M. Structures of strontium- and barium-dominant compounds that contain the autunite-type sheet Sample: SrUP11 The Canadian Mineralogist, 2005, 43, 721-733 |
| 9004909 | CIF | Cs2 H2 Mo2 O11 U | P 1 21/c 1 | 8.222; 11.0993; 13.9992 90; 95.155; 90 | 1272.38 | Krivovichev, S. V.; Burns, P. C. Crystal chemistry of the uranyl molybdates. XI. Crystal structures of Cs2[(UO2)(MoO4)2] and Cs2[(UO2)(MoO4)2](H2O) The Canadian Mineralogist, 2005, 43, 713-720 |
| 9004908 | CIF | Cs2 Mo2 O10 U | P b c a | 11.762; 14.081; 14.323 90; 90; 90 | 2372.19 | Krivovichev, S. V.; Burns, P. C. Crystal chemistry of the uranyl molybdates. XI. Crystal structures of Cs2[(UO2)(MoO4)2] and Cs2[(UO2)(MoO4)2](H2O) The Canadian Mineralogist, 2005, 43, 713-720 |
| 9004907 | CIF | Pd Sb Se | P 21 3 | 6.3181; 6.3181; 6.3181 90; 90; 90 | 252.208 | Paar, W. H.; Topa, D.; Makovicky, E.; Culetto, F. J. Milotaite, PdSbSe, a new palladium mineral species from Predborice, Czech Republic Sample: synthetic analog to milotaite The Canadian Mineralogist, 2005, 43, 689-694 |
| 9004906 | CIF | As3.92 Cu12.54 S13 Sb0.08 | I -4 3 m | 10.1756; 10.1756; 10.1756 90; 90; 90 | 1053.61 | Makovicky, E.; Karanovic, L.; Poleti, D.; Balic-Zunic T; Paar, W. H. Crystal structure of copper-rich unsubstituted tennantite, Cu12.5As4S13 Sample: Cerro Atajo, Catamarco, Argentina The Canadian Mineralogist, 2005, 43, 679-688 |
| 9004905 | CIF | Cu2 O7 V2 | P -1 | 5.0873; 5.8233; 9.402 99.78; 97.253; 97.202 | 269.201 | Krivovichev, S. V.; Filatov, S. K.; Cherepansky, P. N.; Armbruster, T.; Pankratova, O. Y. The crystal structure of gamma-Cu2V2O7 and its comparison to blossite (alpha-Cu2V2O7) and ziesite (beta-Cu2V2O7) The Canadian Mineralogist, 2005, 43, 671-677 |
| 9003868 | CIF | Al0.016 Ca0.191 Fe0.85 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7109; 8.9437; 5.2477 90; 108.469; 90 | 432.296 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 750 C for t = 250 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003867 | CIF | Al0.016 Ca0.191 Fe0.851 Mg0.915 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7103; 8.9444; 5.249 90; 108.468; 90 | 432.412 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 750 C for t = 100 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003866 | CIF | Al0.016 Ca0.191 Fe0.85 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.71; 8.9462; 5.248 90; 108.494; 90 | 432.338 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 750 C for t = 50 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003865 | CIF | Al0.016 Ca0.191 Fe0.849 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7086; 8.9436; 5.2464 90; 108.491; 90 | 432.026 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 750 C for t = 25 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003864 | CIF | Al0.016 Ca0.191 Fe0.847 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.71; 8.9425; 5.247 90; 108.495; 90 | 432.074 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 750 C for t = 15 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003863 | CIF | Al0.016 Ca0.191 Fe0.851 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7071; 8.9425; 5.2463 90; 108.484; 90 | 431.915 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 750 C for t = 9 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003862 | CIF | Al0.016 Ca0.191 Fe0.849 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7079; 8.9442; 5.2463 90; 108.485; 90 | 432.031 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 7440 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003861 | CIF | Al0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7096; 8.9413; 5.247 90; 108.499; 90 | 431.989 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 3120 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003860 | CIF | Al0.016 Ca0.191 Fe0.85 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.705; 8.9419; 5.2454 90; 108.485; 90 | 431.716 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 1680 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003859 | CIF | Al0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7083; 8.9419; 5.2481 90; 108.496; 90 | 432.058 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 840 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003858 | CIF | Al0.016 Ca0.191 Fe0.849 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7074; 8.9415; 5.2468 90; 108.485; 90 | 431.919 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 360 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003857 | CIF | Al0.016 Ca0.191 Fe0.849 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7086; 8.9421; 5.2473 90; 108.503; 90 | 431.997 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 240 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003856 | CIF | Al0.016 Ca0.191 Fe0.851 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7084; 8.9414; 5.2476 90; 108.505; 90 | 431.974 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 120 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003855 | CIF | Al0.016 Ca0.19 Fe0.852 Mg0.915 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7096; 8.9413; 5.2473 90; 108.515; 90 | 431.973 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 650 C for t = 80 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003854 | CIF | Al0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.706; 8.94; 5.246 90; 108.504; 90 | 431.671 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, untreated American Mineralogist, 2005, 90, 1816-1823 |
| 9003853 | CIF | Al0.016 Ca0.191 Fe0.847 Mg0.92 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7075; 8.9444; 5.2461 90; 108.485; 90 | 432.006 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.13, annealed at T = 800 C for t = 60 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003852 | CIF | Al0.016 Ca0.191 Fe0.851 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7134; 8.9482; 5.2485 90; 108.463; 90 | 432.706 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 800 C for t = 18 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003851 | CIF | Al0.016 Ca0.191 Fe0.85 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7113; 8.9455; 5.2504 90; 108.478; 90 | 432.6 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 800 C for t = 10 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003850 | CIF | Al0.016 Ca0.191 Fe0.852 Mg0.915 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7094; 8.9457; 5.2478 90; 108.468; 90 | 432.336 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 800 C for t = 6 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003849 | CIF | Al0.016 Ca0.191 Fe0.851 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7088; 8.9429; 5.2473 90; 108.471; 90 | 432.126 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 800 C for t = 3.5 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003848 | CIF | Al0.016 Ca0.192 Fe0.847 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7069; 8.9427; 5.247 90; 108.458; 90 | 432.039 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 800 C for t = 1.5 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003847 | CIF | Al0.016 Ca0.191 Fe0.85 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7096; 8.9421; 5.2464 90; 108.476; 90 | 432.036 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 1000 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003846 | CIF | Al0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7132; 8.9469; 5.25 90; 108.484; 90 | 432.704 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 600 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003845 | CIF | Al0.016 Ca0.191 Fe0.85 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.712; 8.9434; 5.2492 90; 108.479; 90 | 432.428 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 300 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003844 | CIF | Al0.016 Ca0.191 Fe0.851 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7104; 8.9417; 5.2476 90; 108.479; 90 | 432.143 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 180 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003843 | CIF | Al0.016 Ca0.191 Fe0.847 Mg0.92 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7087; 8.9405; 5.2468 90; 108.496; 90 | 431.901 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 90 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003842 | CIF | Al0.016 Ca0.191 Fe0.847 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7114; 8.9473; 5.2513 90; 108.475; 90 | 432.773 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 50 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003841 | CIF | Al0.016 Ca0.191 Fe0.85 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7118; 8.9442; 5.2484 90; 108.496; 90 | 432.349 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 30 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003840 | CIF | Al0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7057; 8.9396; 5.2453 90; 108.478; 90 | 431.646 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 20 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003839 | CIF | Al0.016 Ca0.192 Fe0.844 Mg0.922 Mn0.028 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7093; 8.9417; 5.2479 90; 108.507; 90 | 432.048 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 10 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003838 | CIF | Al0.016 Ca0.191 Fe0.847 Mg0.92 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7071; 8.9435; 5.2481 90; 108.483; 90 | 432.114 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, untreated American Mineralogist, 2005, 90, 1816-1823 |
| 9003837 | CIF | Al6.705 B3 Ca0.071 F0.249 Fe2.014 H3.321 K0.007 Li0.05 Mg0.296 Mn0.036 Na0.629 O30.751 Si5.832 Ti0.034 Zn0.031 | R 3 m :H | 15.9842; 15.9842; 7.1581 90; 90; 120 | 1583.84 | Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S. Crystal chemistry of the elbaite-schorl series Sample: L1z American Mineralogist, 2005, 90, 1784-1792 |
| 9003836 | CIF | Al6.757 B3 Ca0.048 F0.201 Fe2.03 H3.367 K0.01 Li0.04 Mg0.251 Mn0.032 Na0.647 O30.799 Si5.831 Ti0.032 Zn0.026 | R 3 m :H | 15.9825; 15.9825; 7.1596 90; 90; 120 | 1583.83 | Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S. Crystal chemistry of the elbaite-schorl series Sample: L1v American Mineralogist, 2005, 90, 1784-1792 |
| 9003835 | CIF | Al6.904 B3 Ca0.022 F0.201 Fe1.982 H3.347 K0.007 Mg0.137 Mn0.043 Na0.556 O30.799 Si5.883 Ti0.019 Zn0.033 | R 3 m :H | 15.9768; 15.9768; 7.1534 90; 90; 120 | 1581.33 | Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S. Crystal chemistry of the elbaite-schorl series Sample: L4d American Mineralogist, 2005, 90, 1784-1792 |
| 9003834 | CIF | Al6.898 B3 Ca0.009 F0.295 Fe1.774 H3.363 K0.009 Li0.172 Mg0.012 Mn0.124 Na0.632 O30.705 Si5.929 Ti0.023 Zn0.067 | R 3 m :H | 15.9658; 15.9658; 7.1487 90; 90; 120 | 1578.12 | Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S. Crystal chemistry of the elbaite-schorl series Sample: L4b American Mineralogist, 2005, 90, 1784-1792 |
| 9003833 | CIF | Al6.933 B3 Ca0.036 F0.235 Fe1.908 H3.303 K0.008 Li0.121 Mg0.06 Mn0.098 Na0.602 O30.765 Si5.834 Ti0.027 Zn0.047 | R 3 m :H | 15.9784; 15.9784; 7.1495 90; 90; 120 | 1580.79 | Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S. Crystal chemistry of the elbaite-schorl series Sample: L3h American Mineralogist, 2005, 90, 1784-1792 |
| 9003832 | CIF | Al7.045 B3 F0.433 Fe1.438 H3.346 K0.007 Li0.299 Mg0.017 Mn0.191 Na0.649 O30.567 Si5.893 Ti0.009 Zn0.108 | R 3 m :H | 15.9569; 15.9569; 7.1369 90; 90; 120 | 1573.76 | Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S. Crystal chemistry of the elbaite-schorl series Sample: L4c American Mineralogist, 2005, 90, 1784-1792 |
| 9003831 | CIF | Al7.208 B3.026 Ca0.049 F0.542 Fe0.962 H3.355 K0.008 Li0.649 Mn0.149 Na0.823 O30.458 Si5.871 Ti0.015 Zn0.15 | R 3 m :H | 15.9285; 15.9285; 7.1286 90; 90; 120 | 1566.33 | Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S. Crystal chemistry of the elbaite-schorl series Sample: 61Vbh American Mineralogist, 2005, 90, 1784-1792 |
| 9003830 | CIF | Al7.082 B3.014 F0.754 Fe0.795 H3.332 K0.005 Li0.927 Mg0.106 Mn0.072 Na0.841 O30.246 Si5.969 Ti0.035 | R 3 m :H | 15.901; 15.901; 7.1238 90; 90; 120 | 1559.88 | Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S. Crystal chemistry of the elbaite-schorl series Sample: L4e American Mineralogist, 2005, 90, 1784-1792 |
| 9003829 | CIF | Al7.356 B3.004 Ca0.032 F0.516 Fe0.106 H6.484 K0.005 Li1.107 Mn0.43 Na0.661 O33.484 Si6 | R 3 m :H | 15.8801; 15.8801; 7.1169 90; 90; 120 | 1554.28 | Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S. Crystal chemistry of the elbaite-schorl series Sample: 64gh American Mineralogist, 2005, 90, 1784-1792 |
| 9003828 | CIF | Al7.459 B3.034 F0.503 Fe0.121 H3.713 Li1.282 Mg0.125 Mn0.096 Na0.625 O30.497 Si5.966 | R 3 m :H | 15.8528; 15.8528; 7.1083 90; 90; 120 | 1547.06 | Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S. Crystal chemistry of the elbaite-schorl series Sample: 62ha American Mineralogist, 2005, 90, 1784-1792 |
| 9003827 | CIF | Al7.514 B3.044 F0.626 Fe0.194 H3.573 Li1.25 Mn0.043 Na0.674 O30.374 Si5.956 | R 3 m :H | 15.8468; 15.8468; 7.1058 90; 90; 120 | 1545.35 | Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S. Crystal chemistry of the elbaite-schorl series Sample: 60fc American Mineralogist, 2005, 90, 1784-1792 |
| 9003826 | CIF | Al7.587 B3 Ca0.04 F0.381 H3.632 K0.009 Li1.385 Mn0.029 Na0.515 O30.619 Si6 | R 3 m :H | 15.8343; 15.8343; 7.1007 90; 90; 120 | 1541.81 | Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S. Crystal chemistry of the elbaite-schorl series Sample: 61Rda American Mineralogist, 2005, 90, 1784-1792 |
| 9003825 | CIF | Al7.606 B3 Ca0.018 F0.319 H3.762 Li1.363 Mn0.031 Na0.549 O30.681 Si6 | R 3 m :H | 15.8318; 15.8318; 7.0998 90; 90; 120 | 1541.12 | Bosi, F.; Andreozzi, G. B.; Federico, M.; Graziani, G.; Lucchesi, S. Crystal chemistry of the elbaite-schorl series Sample: 66c American Mineralogist, 2005, 90, 1784-1792 |
| 9003824 | CIF | Al0.42 Ca2.97 Cr0.152 Fe1.025 Hf0.008 Mg0.124 O12 Sc0.154 Si1.899 Ti0.654 V0.004 Zr0.584 | I a -3 d | 12.331; 12.331; 12.331 90; 90; 90 | 1874.97 | Galuskina, I. O.; Galuskin, E. V.; Dzierzanowski, P.; Armbruster, T.; Kozanecki, M. A natural scandian garnet American Mineralogist, 2005, 90, 1688-1692 |
| 9003823 | CIF | Al7.278 B3 Ca0.016 F0.409 H3.392 K0.007 Li0.447 Mn1.311 Na0.673 O30.591 Si5.922 Ti0.042 | R 3 m :H | 15.9461; 15.9461; 7.138 90; 90; 120 | 1571.87 | Bosi, F.; Agrosi, G.; Lucchesi, S.; Melchiorre, G.; Scandale, E. Mn-tourmaline from island of Elba (Italy): Crystal chemistry. Sample: Tsl2g American Mineralogist, 2005, 90, 1661-1668 |
| 9003822 | CIF | Al7.233 B3 Ca0.025 F0.388 H3.252 K0.004 Li0.444 Mn1.299 Na0.686 O30.612 Si5.982 Ti0.042 | R 3 m :H | 15.9398; 15.9398; 7.1363 90; 90; 120 | 1570.25 | Bosi, F.; Agrosi, G.; Lucchesi, S.; Melchiorre, G.; Scandale, E. Mn-tourmaline from island of Elba (Italy): Crystal chemistry. Sample: Tsl2m American Mineralogist, 2005, 90, 1661-1668 |
| 9003821 | CIF | Al7.305 B3 Ca0.022 F0.429 H3.382 K0.003 Li0.573 Mn1.161 Na0.737 O30.571 Si5.922 Ti0.039 | R 3 m :H | 15.9303; 15.9303; 7.1341 90; 90; 120 | 1567.9 | Bosi, F.; Agrosi, G.; Lucchesi, S.; Melchiorre, G.; Scandale, E. Mn-tourmaline from island of Elba (Italy): Crystal chemistry. Sample: sl2x American Mineralogist, 2005, 90, 1661-1668 |
| 9003820 | CIF | Al7.269 B3 Ca0.029 F0.538 H3.393 K0.009 Li0.711 Mn1.074 Na0.758 O30.462 Si5.904 Ti0.042 | R 3 m :H | 15.9243; 15.9243; 7.1323 90; 90; 120 | 1566.32 | Bosi, F.; Agrosi, G.; Lucchesi, S.; Melchiorre, G.; Scandale, E. Mn-tourmaline from island of Elba (Italy): Crystal chemistry. Sample: Tsl2w American Mineralogist, 2005, 90, 1661-1668 |
| 9003819 | CIF | Al7.251 B3.024 Ca0.025 F0.525 H3.388 K0.004 Li0.78 Mn0.978 Na0.776 O30.475 Si5.922 Ti0.033 Zn0.012 | R 3 m :H | 15.9137; 15.9137; 7.1302 90; 90; 120 | 1563.78 | Bosi, F.; Agrosi, G.; Lucchesi, S.; Melchiorre, G.; Scandale, E. Mn-tourmaline from island of Elba (Italy): Crystal chemistry. Sample: Tsl2z American Mineralogist, 2005, 90, 1661-1668 |
| 9003818 | CIF | Al7.23 B3.006 Ca0.021 F0.648 H3.352 K0.008 Li0.849 Mn0.897 Na0.786 O30.352 Si5.976 Ti0.033 Zn0.009 | R 3 m :H | 15.9055; 15.9055; 7.127 90; 90; 120 | 1561.46 | Bosi, F.; Agrosi, G.; Lucchesi, S.; Melchiorre, G.; Scandale, E. Mn-tourmaline from island of Elba (Italy): Crystal chemistry. Sample: Tsl2y American Mineralogist, 2005, 90, 1661-1668 |
| 9003817 | CIF | Al7.665 B3.09 Ca0.125 F0.51 Fe0.042 H3.637 Li1.248 Mn0.045 Na0.558 O30.49 Si5.91 | R 3 m :H | 15.8232; 15.8232; 7.096 90; 90; 120 | 1538.62 | Bosi, F.; Agrosi, G.; Lucchesi, S.; Melchiorre, G.; Scandale, E. Mn-tourmaline from island of Elba (Italy): Crystal chemistry. Sample: Elb2rim American Mineralogist, 2005, 90, 1661-1668 |
| 9003816 | CIF | Al0.018 Ba Cr0.336 Fe0.48 Mg0.03 O27 Si2 Ti1.31 V11.748 | P -3 | 7.601; 7.601; 9.219 90; 90; 120 | 461.271 | Bartholomew, P. R.; Mancini, F.; Cahill, C. L.; Harlow, G. E.; Bernhardt, H. J. Zoltaiite, a new barium-vanadium nesosubsilicate mineral from British Columbia: Description and crystal structure Sample: Wigwam Pb-Zn deposit, southeast of Revelstoke, British Columbia, Canada American Mineralogist, 2005, 90, 1655-1660 |
| 9003815 | CIF | C2 O12 Pb4 S | P 3 | 9.077; 9.077; 11.611 90; 90; 120 | 828.486 | Bindi, L.; Menchetti, S. Structural changes accompanying the phase transformation between leadhillite and susannite: a structural study by means of in situ high-temperature single- crystal X-ray diffraction Sample: Chah Mileh Mine, Anarak District, Esfahan Province, Iran Sample: T = 82C American Mineralogist, 2005, 90, 1641-1647 |
| 9003814 | CIF | C2 H2 O12 Pb4 S | P 1 21/a 1 | 9.104; 20.792; 11.577 90; 90.5; 90 | 2191.33 | Bindi, L.; Menchetti, S. Structural changes accompanying the phase transformation between leadhillite and susannite: a structural study by means of in situ high-temperature single- crystal X-ray diffraction Sample: Chah Mileh Mine, Anarak District, Esfahan Province, Iran Sample: T = 25C American Mineralogist, 2005, 90, 1641-1647 |
| 9003813 | CIF | Ca2 H9.2 O8 S2.19 | P 1 21/c 1 | 8.391; 17.346; 8.221 90; 119.33; 90 | 1043.18 | Bindi, L.; Bonazzi, P.; Dei, L.; Zoppi, A. Does the bazhenovite structure really contain a thiosulfate group? A structural and spectroscopic study of a sample from the type locality Sample: Chelyabinsk coal basin, South Urals, Russia American Mineralogist, 2005, 90, 1556-1562 |
| 9003812 | CIF | F3 Mg Na | P m -3 m | 3.876; 3.876; 3.876 90; 90; 90 | 58.231 | Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J. Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 1000 C, high-T polymorph American Mineralogist, 2005, 90, 1534-1539 |
| 9003811 | CIF | F3 Mg Na | P b n m | 5.448; 5.4677; 7.7366 90; 90; 90 | 230.458 | Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J. Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 900 C American Mineralogist, 2005, 90, 1534-1539 |
| 9003810 | CIF | F3 Mg Na | P b n m | 5.4162; 5.4629; 7.7092 90; 90; 90 | 228.101 | Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J. Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 800 C American Mineralogist, 2005, 90, 1534-1539 |
| 9003809 | CIF | F3 Mg Na | P b n m | 5.3915; 5.4532; 7.6831 90; 90; 90 | 225.89 | Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J. Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 700 C American Mineralogist, 2005, 90, 1534-1539 |
| 9003808 | CIF | F3 Mg Na | P b n m | 5.3678; 5.444; 7.6587 90; 90; 90 | 223.805 | Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J. Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 600 C American Mineralogist, 2005, 90, 1534-1539 |
| 9003807 | CIF | F3 Mg Na | P b n m | 5.335; 5.4352; 7.6227 90; 90; 90 | 221.034 | Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J. Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 400 C American Mineralogist, 2005, 90, 1534-1539 |
| 9003806 | CIF | F3 Mg Na | P b n m | 5.3047; 5.4282; 7.5864 90; 90; 90 | 218.45 | Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J. Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 200 C American Mineralogist, 2005, 90, 1534-1539 |
| 9003805 | CIF | F3 Mg Na | P b n m | 5.2768; 5.4213; 7.5548 90; 90; 90 | 216.121 | Chen, J.; Liu, H.; Martin, C. D.; Parise, J. B.; Weidner, D. J. Crystal chemistry of NaMgF3 perovskite and high pressure and temperature Sample: P = 4 GPa, T = 25 C American Mineralogist, 2005, 90, 1534-1539 |
| 9003804 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.38636; 8.38636; 8.38636 90; 90; 90 | 589.821 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 560 K, P = 3 GPa during cooling American Mineralogist, 2005, 90, 1500-1505 |
| 9003803 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.39887; 8.39887; 8.39887 90; 90; 90 | 592.465 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 890 K, P = 3 GPa during cooling American Mineralogist, 2005, 90, 1500-1505 |
| 9003802 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.41033; 8.41033; 8.41033 90; 90; 90 | 594.893 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1030 K, P = 3 GPa during cooling American Mineralogist, 2005, 90, 1500-1505 |
| 9003801 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.41798; 8.41798; 8.41798 90; 90; 90 | 596.518 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1070 K, P = 3 GPa during cooling American Mineralogist, 2005, 90, 1500-1505 |
| 9003800 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.42484; 8.42484; 8.42484 90; 90; 90 | 597.978 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1130 K, P = 3 GPa during cooling American Mineralogist, 2005, 90, 1500-1505 |
| 9003799 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.43331; 8.43331; 8.43331 90; 90; 90 | 599.783 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1210 K, P = 3 GPa during cooling American Mineralogist, 2005, 90, 1500-1505 |
| 9003798 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.44044; 8.44044; 8.44044 90; 90; 90 | 601.306 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1320 K, P = 3 GPa during cooling American Mineralogist, 2005, 90, 1500-1505 |
| 9003797 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.44786; 8.44786; 8.44786 90; 90; 90 | 602.893 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1430 K, P = 3 GPa during heating American Mineralogist, 2005, 90, 1500-1505 |
| 9003796 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.4344; 8.4344; 8.4344 90; 90; 90 | 600.016 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1310 K, P = 3 GPa during heating American Mineralogist, 2005, 90, 1500-1505 |
| 9003795 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.42331; 8.42331; 8.42331 90; 90; 90 | 597.652 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1220 K, P = 3 GPa during heating American Mineralogist, 2005, 90, 1500-1505 |
| 9003794 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.41455; 8.41455; 8.41455 90; 90; 90 | 595.789 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1110 K, P = 3 GPa during heating American Mineralogist, 2005, 90, 1500-1505 |
| 9003793 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.41012; 8.41012; 8.41012 90; 90; 90 | 594.849 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1090 K, P = 3 GPa during heating American Mineralogist, 2005, 90, 1500-1505 |
| 9003792 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.40123; 8.40123; 8.40123 90; 90; 90 | 592.964 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1045 K, P = 3 GPa during heating American Mineralogist, 2005, 90, 1500-1505 |
| 9003791 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.38915; 8.38915; 8.38915 90; 90; 90 | 590.41 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 960 K, P = 3 GPa during heating American Mineralogist, 2005, 90, 1500-1505 |
| 9003790 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.37647; 8.37647; 8.37647 90; 90; 90 | 587.737 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 815 K, P = 3 GPa during heating American Mineralogist, 2005, 90, 1500-1505 |
| 9003789 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.36741; 8.36741; 8.36741 90; 90; 90 | 585.832 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 730 K, P = 3 GPa during heating American Mineralogist, 2005, 90, 1500-1505 |
| 9003788 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.33319; 8.33319; 8.33319 90; 90; 90 | 578.674 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 620 K, P = 5 GPa during cooling American Mineralogist, 2005, 90, 1500-1505 |
| 9003787 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.35489; 8.35489; 8.35489 90; 90; 90 | 583.206 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 870 K, P = 5 GPa during cooling American Mineralogist, 2005, 90, 1500-1505 |
| 9003786 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.37303; 8.37303; 8.37303 90; 90; 90 | 587.013 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1010 K, P = 5 GPa during cooling American Mineralogist, 2005, 90, 1500-1505 |
| 9003785 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.37304; 8.37304; 8.37304 90; 90; 90 | 587.015 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1130 K, P = 5 GPa during heating American Mineralogist, 2005, 90, 1500-1505 |
| 9003784 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.36537; 8.36537; 8.36537 90; 90; 90 | 585.404 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1070 K, P = 5 GPa during heating American Mineralogist, 2005, 90, 1500-1505 |
| 9003783 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3546; 8.3546; 8.3546 90; 90; 90 | 583.146 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 920 K, P = 5 GPa during heating American Mineralogist, 2005, 90, 1500-1505 |
| 9003782 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.34432; 8.34432; 8.34432 90; 90; 90 | 580.996 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 770 K, P = 5 GPa during heating American Mineralogist, 2005, 90, 1500-1505 |
| 9003781 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.33637; 8.33637; 8.33637 90; 90; 90 | 579.337 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 675 K, P = 5 GPa during heating American Mineralogist, 2005, 90, 1500-1505 |
| 9003780 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.32646; 8.32646; 8.32646 90; 90; 90 | 577.273 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 700 K, P = 6 GPa during cooling American Mineralogist, 2005, 90, 1500-1505 |
| 9003779 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3363; 8.3363; 8.3363 90; 90; 90 | 579.322 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 860 K, P = 6 GPa during cooling American Mineralogist, 2005, 90, 1500-1505 |
| 9003778 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.34531; 8.34531; 8.34531 90; 90; 90 | 581.202 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 970 K, P = 6 GPa during cooling American Mineralogist, 2005, 90, 1500-1505 |
| 9003777 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.3549; 8.3549; 8.3549 90; 90; 90 | 583.208 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1150 K, P = 6 GPa during heating American Mineralogist, 2005, 90, 1500-1505 |
| 9003776 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.34613; 8.34613; 8.34613 90; 90; 90 | 581.374 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 1020 K, P = 6 GPa during heating American Mineralogist, 2005, 90, 1500-1505 |
| 9003775 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.33588; 8.33588; 8.33588 90; 90; 90 | 579.234 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 885 K, P = 6 GPa during heating American Mineralogist, 2005, 90, 1500-1505 |
| 9003774 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.32711; 8.32711; 8.32711 90; 90; 90 | 577.408 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 740 K, P = 6 GPa during heating American Mineralogist, 2005, 90, 1500-1505 |
| 9003773 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.32016; 8.32016; 8.32016 90; 90; 90 | 575.964 | Antao, S. M.; Hassan, I.; Crichton, W. A.; Parise, J. B. Effects of high pressure and high temperature on cation ordering in magnesioferrite, MgFe2O4, using in situ synchrotron X-ray powder diffraction up to 1430 K and 6 GPa Sample: T = 640 K, P = 6 GPa during heating American Mineralogist, 2005, 90, 1500-1505 |
| 9003772 | CIF | Al0.38 Be1.06 Ca1.71 Fe5.61 Mg0.12 Na0.29 O20 Si4.56 Sn0.03 Ti0.24 | P -1 | 10.322; 10.729; 8.8624 105.802; 96.185; 124.758 | 731.673 | Grew, E. S.; Barbier, J.; Britten, J.; Yates, M. G.; Polyakov, V. O.; Shcherbakova, E. P.; Halenius, U.; Shearer, C. K. Makarochkinite, Ca2Fe2+4Fe3+TiSi4BeAlO20, a new beryllosilicate member of the aenigmatite-sapphirine-surinamite group from the Il'men Mountains (southern Urals), Russia Sample: N86 American Mineralogist, 2005, 90, 1402-1412 |
| 9003771 | CIF | Al0.48 Be Ca1.77 Fe5.145 Mg0.225 Mn0.04 Na0.19 Nb0.07 O20 Si4.52 Sn0.02 Ti0.54 | P -1 | 10.373; 10.768; 8.878 105.794; 96.183; 124.934 | 737.315 | Grew, E. S.; Barbier, J.; Britten, J.; Yates, M. G.; Polyakov, V. O.; Shcherbakova, E. P.; Halenius, U.; Shearer, C. K. Makarochkinite, Ca2Fe2+4Fe3+TiSi4BeAlO20, a new beryllosilicate member of the aenigmatite-sapphirine-surinamite group from the Il'men Mountains (southern Urals), Russia Sample: 3319 American Mineralogist, 2005, 90, 1402-1412 |
| 9003770 | CIF | Al0.54 Be0.9 Ca1.69 Fe5.19 Mg0.25 Mn0.1 Na0.21 Nb0.04 O20 Si4.49 Ta0.01 Ti0.59 | P -1 | 10.355; 10.751; 8.873 105.757; 96.227; 124.861 | 735.302 | Grew, E. S.; Barbier, J.; Britten, J.; Yates, M. G.; Polyakov, V. O.; Shcherbakova, E. P.; Halenius, U.; Shearer, C. K. Makarochkinite, Ca2Fe2+4Fe3+TiSi4BeAlO20, a new beryllosilicate member of the aenigmatite-sapphirine-surinamite group from the Il'men Mountains (southern Urals), Russia Sample: 400shch6 American Mineralogist, 2005, 90, 1402-1412 |
| 9003769 | CIF | Ca Ge0.096 O5 Si0.903 Ti | P 1 21/a 1 | 7.06582; 8.73056; 6.56626 90; 113.782; 90 | 370.668 | Ellemann-Olesen R; Malcherek, T. A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #10, CaTiO(Ge.10Si.90)O4 American Mineralogist, 2005, 90, 1325-1334 |
| 9003768 | CIF | Ca Ge0.2 O5 Si0.799 Ti | P 1 21/a 1 | 7.07182; 8.74371; 6.57304 90; 113.782; 90 | 371.925 | Ellemann-Olesen R; Malcherek, T. A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #20, CaTiO(Ge.20Si.80)O4 American Mineralogist, 2005, 90, 1325-1334 |
| 9003767 | CIF | Ca Ge0.336 O5 Si0.663 Ti | P 1 21/a 1 | 7.09137; 8.78567; 6.59344 90; 113.766; 90 | 375.952 | Ellemann-Olesen R; Malcherek, T. A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #30, CaTiO(Ge.34Si.66)O4 American Mineralogist, 2005, 90, 1325-1334 |
| 9003766 | CIF | Ca Ge0.49 O5 Si0.51 Ti | P 1 21/a 1 | 7.09534; 8.79173; 6.5962 90; 113.757; 90 | 376.606 | Ellemann-Olesen R; Malcherek, T. A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #50, CaTiO(Ge.49Si.51)O4 American Mineralogist, 2005, 90, 1325-1334 |
| 9003765 | CIF | Ca Ge0.678 O5 Si0.321 Ti | P 1 21/a 1 | 7.11815; 8.83215; 6.61777 90; 113.767; 90 | 380.765 | Ellemann-Olesen R; Malcherek, T. A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #70, CaTiO(Ge.68Si.32)O4 American Mineralogist, 2005, 90, 1325-1334 |
| 9003764 | CIF | Ca Ge0.871 O5 Si0.128 Ti | P 1 21/a 1 | 7.1346; 8.87346; 6.63886 90; 113.738; 90 | 384.738 | Ellemann-Olesen R; Malcherek, T. A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #90, CaTiO(Ge.87Si.13)O4 American Mineralogist, 2005, 90, 1325-1334 |
| 9003763 | CIF | Ca Ge0.901 O5 Si0.098 Ti | P 1 21/a 1 | 7.14287; 8.8782; 6.64268 90; 113.833; 90 | 385.33 | Ellemann-Olesen R; Malcherek, T. A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: #95, CaTiO(Ge.90Si.10)O4 American Mineralogist, 2005, 90, 1325-1334 |
| 9003762 | CIF | Ca Ge O5 Ti | P 1 21/a 1 | 7.158; 8.885; 6.649 90; 113.834; 90 | 386.806 | Ellemann-Olesen R; Malcherek, T. A high-temperature diffraction study of the solid solution CaTiOSiO4 - CaTiOGeO4 Note: Titanite structure Sample: Single crystal CaTiOGeO4 American Mineralogist, 2005, 90, 1325-1334 |
| 9003761 | CIF | Mg O3 Ti | R -3 :H | 4.992; 4.992; 13.609 90; 90; 120 | 293.701 | Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 8.1 GPa American Mineralogist, 2005, 90, 1301-1307 |
| 9003760 | CIF | Mg O3 Ti | R -3 :H | 5.006; 5.006; 13.689 90; 90; 120 | 297.087 | Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 5.8 GPa American Mineralogist, 2005, 90, 1301-1307 |
| 9003759 | CIF | Mg O3 Ti | R -3 :H | 5.028; 5.028; 13.79 90; 90; 120 | 301.916 | Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 3.1 GPa American Mineralogist, 2005, 90, 1301-1307 |
| 9003758 | CIF | Mg O3 Ti | R -3 :H | 5.054; 5.054; 13.898 90; 90; 120 | 307.435 | Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 0.0001 GPa American Mineralogist, 2005, 90, 1301-1307 |
| 9003757 | CIF | Ge Mg O3 | R -3 :H | 4.871; 4.871; 13.458 90; 90; 120 | 276.533 | Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 9.3 GPa American Mineralogist, 2005, 90, 1301-1307 |
| 9003756 | CIF | Ge Mg O3 | R -3 :H | 4.88; 4.88; 13.502 90; 90; 120 | 278.464 | Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 8.1 GPa American Mineralogist, 2005, 90, 1301-1307 |
| 9003755 | CIF | Ge Mg O3 | R -3 :H | 4.907; 4.907; 13.605 90; 90; 120 | 283.701 | Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 4.7 GPa American Mineralogist, 2005, 90, 1301-1307 |
| 9003754 | CIF | Ge Mg O3 | R -3 :H | 4.923; 4.923; 13.687 90; 90; 120 | 287.275 | Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 1.8 GPa American Mineralogist, 2005, 90, 1301-1307 |
| 9003753 | CIF | Ge Mg O3 | R -3 :H | 4.9375; 4.9375; 13.743 90; 90; 120 | 290.153 | Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 0.0001 GPa American Mineralogist, 2005, 90, 1301-1307 |
| 9003752 | CIF | Mg O3 Si | R -3 :H | 4.688; 4.688; 13.354 90; 90; 120 | 254.166 | Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 7.8 GPa American Mineralogist, 2005, 90, 1301-1307 |
| 9003751 | CIF | Mg O3 Si | R -3 :H | 4.697; 4.697; 13.408 90; 90; 120 | 256.174 | Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 5.7 GPa American Mineralogist, 2005, 90, 1301-1307 |
| 9003750 | CIF | Mg O3 Si | R -3 :H | 4.707; 4.707; 13.474 90; 90; 120 | 258.533 | Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 2.5 GPa American Mineralogist, 2005, 90, 1301-1307 |
| 9003749 | CIF | Mg O3 Si | R -3 :H | 4.729; 4.729; 13.559 90; 90; 120 | 262.601 | Yamanaka, T.; Komatsu, Y.; Sugahara, M.; Nagai, T. Structure change of MgSiO3, MgGeO3, and MgTiO3 ilmenites under compression Sample: P = 0.0001 GPa American Mineralogist, 2005, 90, 1301-1307 |
| 9003748 | CIF | Ca0.01 Fe0.14 Mn0.782 Nb1.778 O6 Ta0.178 Ti0.034 | P b c n | 14.395; 5.753; 5.083 90; 90; 90 | 420.946 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=1 from Kragero, Norway Sample: Annealed at T = 800 C for t = 24 h Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist, 2005, 90, 1291-1300 |
| 9003747 | CIF | Ca0.009 Fe0.14 Mn0.783 Nb1.774 O6 Ta0.179 Ti0.033 | P b c n | 14.38; 5.75; 5.084 90; 90; 90 | 420.371 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.960 from Kragero, Norway Sample: Annealed at T = 800 C for t = 15 m Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist, 2005, 90, 1291-1300 |
| 9003746 | CIF | Ca0.009 Fe0.141 Mn0.783 Nb1.775 O6 Ta0.178 Ti0.032 | P b c n | 14.38; 5.745; 5.088 90; 90; 90 | 420.335 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.922 from Kragero, Norway Sample: Annealed at T = 700 C for t = 20 m Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist, 2005, 90, 1291-1300 |
| 9003745 | CIF | Ca0.009 Fe0.14 Mn0.785 Nb1.775 O6 Ta0.177 Ti0.032 | P b c n | 14.352; 5.74; 5.09 90; 90; 90 | 419.317 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.844 from Kragero, Norway Sample: Annealed at T = 600 C for t = 177 h Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist, 2005, 90, 1291-1300 |
| 9003744 | CIF | Ca0.008 Fe0.141 Mn0.785 Nb1.775 O6 Ta0.178 Ti0.032 | P b c n | 14.352; 5.74; 5.093 90; 90; 90 | 419.564 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.817 from Kragero, Norway Sample: Annealed at T = 600 C for t = 67 h Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist, 2005, 90, 1291-1300 |
| 9003743 | CIF | Ca0.008 Fe0.14 Mn0.786 Nb1.775 O6 Ta0.178 Ti0.032 | P b c n | 14.334; 5.737; 5.096 90; 90; 90 | 419.065 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.742 from Kragero, Norway Sample: Annealed at T = 530 C for t = 92 h Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist, 2005, 90, 1291-1300 |
| 9003742 | CIF | Ca0.008 Fe0.142 Mn0.786 Nb1.775 O6 Ta0.178 Ti0.03 | P b c n | 14.344; 5.739; 5.105 90; 90; 90 | 420.245 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.674 from Kragero, Norway Sample: Annealed at T = 500 C for t = 15 h Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist, 2005, 90, 1291-1300 |
| 9003741 | CIF | Ca0.009 Fe0.141 Mn0.789 Nb1.775 O6 Ta0.178 Ti0.028 | P b c n | 14.325; 5.744; 5.113 90; 90; 90 | 420.712 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n4 Qm=0.565 from Kragero, Norway Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist, 2005, 90, 1291-1300 |
| 9003740 | CIF | Fe0.791 Mn0.209 Nb1.898 O6 Ta0.102 | P b c n | 14.2852; 5.7361; 5.0574 90; 90; 90 | 414.41 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.988 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 950 C for t = 3 h Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist, 2005, 90, 1291-1300 |
| 9003739 | CIF | Fe0.791 Mn0.209 Nb1.9 O6 Ta0.1 | P b c n | 14.2744; 5.7321; 5.0616 90; 90; 90 | 414.152 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.902 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 800 C for t = 40 m Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist, 2005, 90, 1291-1300 |
| 9003738 | CIF | Fe0.791 Mn0.209 Nb1.9 O6 Ta0.1 | P b c n | 14.2733; 5.7317; 5.0646 90; 90; 90 | 414.336 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.898 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 800 C for t = 7 m Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist, 2005, 90, 1291-1300 |
| 9003737 | CIF | Fe0.79 Mn0.209 Nb1.901 O6 Ta0.1 | P b c n | 14.2658; 5.7299; 5.0748 90; 90; 90 | 414.822 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.759 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 700 C for t = 20 m Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist, 2005, 90, 1291-1300 |
| 9003736 | CIF | Fe0.264 Mn0.07 Nb0.633 O2 Ta0.034 | P b c n | 14.26; 5.7293; 5.0746 90; 90; 90 | 414.594 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.752 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 700 C for t = 5 m Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist, 2005, 90, 1291-1300 |
| 9003735 | CIF | Fe0.264 Mn0.07 Nb0.633 O2 Ta0.033 | P b c n | 14.2582; 5.729; 5.0748 90; 90; 90 | 414.536 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.745 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 650 C for t = 200 m Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist, 2005, 90, 1291-1300 |
| 9003734 | CIF | Fe0.263 Mn0.07 Nb0.633 O2 Ta0.034 | P b c n | 14.2501; 5.7263; 5.0767 90; 90; 90 | 414.26 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.714 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 650 C for t = 20 m Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist, 2005, 90, 1291-1300 |
| 9003733 | CIF | Fe0.264 Mn0.07 Nb0.633 O2 Ta0.034 | P b c n | 14.2445; 5.7265; 5.0789 90; 90; 90 | 414.292 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.685 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 600 C for t = 20 m Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist, 2005, 90, 1291-1300 |
| 9003732 | CIF | Fe0.263 Mn0.07 Nb0.633 O2 Ta0.034 | P b c n | 14.2427; 5.729; 5.0856 90; 90; 90 | 414.967 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.618 from S. Jose de Safira, Minas Gerais, Brazil Note: Occupancies calculated assuming complete Fe/Mn disorder American Mineralogist, 2005, 90, 1291-1300 |
| 9003731 | CIF | Ca0.008 Fe0.806 Mn0.148 Nb1.802 O6 Sc0.001 Sn0.003 Ta0.152 Ti0.08 | P b c n | 14.4003; 5.7501; 5.0784 90; 90; 90 | 420.508 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: KRA n3p Qm=1 from Kragero, Norway American Mineralogist, 2005, 90, 1291-1300 |
| 9003730 | CIF | Ca0.001 Fe0.534 Mn0.457 Nb1.836 O6 Sn0.001 Ta0.094 Ti0.063 W0.014 | P b c n | 14.3434; 5.7415; 5.0665 90; 90; 90 | 417.24 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: RIO n5 Qm=1 from Rio Arriba Co., Globe Mine, U.S.A. American Mineralogist, 2005, 90, 1291-1300 |
| 9003729 | CIF | Ca0.001 Fe0.462 Mn0.476 Nb1.806 O6 Sc0.045 Sn0.004 Ta0.086 Ti0.116 W0.004 | P b c n | 14.3267; 5.7392; 5.0674 90; 90; 90 | 416.661 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: AMB n3 Qm=1 from Ambatofotsikely, Madagascar American Mineralogist, 2005, 90, 1291-1300 |
| 9003728 | CIF | Ca0.001 Fe0.202 Mn0.767 Nb1.91 O6 Sc0.001 Sn0.001 Ta0.08 Ti0.036 W0.002 | P b c n | 14.2877; 5.7363; 5.0561 90; 90; 90 | 414.391 | Tarantino S C; Zema M Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n3 Qm=1 from S. Jose de Safira, Minas Gerais, Brazil American Mineralogist, 2005, 90, 1291-1300 |
| 9003727 | CIF | Cu2 Fe S2 | F -4 3 m | 10.71; 10.71; 10.71 90; 90; 90 | 1228.48 | Ding, Y.; Veblen, D. R.; Prewitt, C. T. Possible Fe/Cu ordering schemes in the 2a superstructure of bornite (Cu5FeS4) Sample: 2a CuFe(anti) superstructure model, alternative 2 Note: Energetically preferred model American Mineralogist, 2005, 90, 1265-1269 |
| 9003726 | CIF | Cu2 Fe S2 | F -4 3 m | 10.71; 10.71; 10.71 90; 90; 90 | 1228.48 | Ding, Y.; Veblen, D. R.; Prewitt, C. T. Possible Fe/Cu ordering schemes in the 2a superstructure of bornite (Cu5FeS4) Sample: 2a CuFe(anti) superstructure model, alternative 1 Note: Energetically preferred model American Mineralogist, 2005, 90, 1265-1269 |
| 9003725 | CIF | Cu2 Fe S2 | F -4 3 m | 10.7; 10.7; 10.7 90; 90; 90 | 1225.04 | Ding, Y.; Veblen, D. R.; Prewitt, C. T. Possible Fe/Cu ordering schemes in the 2a superstructure of bornite (Cu5FeS4) Sample: 2a Cu(anti) superstructure model, alternative 2 American Mineralogist, 2005, 90, 1265-1269 |
| 9003724 | CIF | Cu2 Fe S2 | F -4 3 m | 10.7; 10.7; 10.7 90; 90; 90 | 1225.04 | Ding, Y.; Veblen, D. R.; Prewitt, C. T. Possible Fe/Cu ordering schemes in the 2a superstructure of bornite (Cu5FeS4) Sample: 2a Cu(anti) superstructure model, alternative 1 American Mineralogist, 2005, 90, 1265-1269 |
| 9003723 | CIF | Cu1.375 Fe0.275 S | F m -3 m | 21.88; 21.88; 21.88 90; 90; 90 | 10474.7 | Ding, Y.; Veblen, D. R.; Prewitt, C. T. High-resolution transmission electron microscopy (HRTEM) study of the 4a and 6a superstructure of bornite Cu5FeS4 Sample: 4a-1 superstructure model Note: Occupancies calculated assuming complete Cu-Fe disorder American Mineralogist, 2005, 90, 1256-1264 |
| 9003722 | CIF | Ca0.36 Mg0.81 Na0.56 O6 Si2.27 | C 1 2/c 1 | 9.5792; 8.7588; 5.261 90; 107.199; 90 | 421.672 | Yang, H.; Konzett, J. Crystal chemistry of a high-pressure C2/c clinopyroxene with six-coordinated silicon American Mineralogist, 2005, 90, 1223-1226 |
| 9003721 | CIF | H55.7 Na5.67 O47.48 Si18 | P 63/m m c | 18.2343; 18.2343; 7.6371 90; 90; 120 | 2199.06 | Arletti, R.; Galli, E.; Vezzalini, G.; Wise, W. S. Mazzite-Na, a new zeolite from Boron, California: Its description and crystal structure Sample: US Borax Mine, Boron, Ca American Mineralogist, 2005, 90, 1186-1191 |
| 9003720 | CIF | Al1.33 F0.1 Fe1.26 H1.9 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 |
| 9003719 | CIF | Al1.3 F0.13 Fe1.3 H1.87 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 |
| 9003718 | CIF | Al1.34 F0.09 Fe1.26 H1.91 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 |
| 9003717 | CIF | Al1.76 F0.07 Fe1.2 H1.93 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 |
| 9003716 | CIF | Al1.98 F0.02 Fe1.2 H1.98 Li1.71 Mg1.89 Mn0.01 Na0.03 O23.98 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 |
| 9003715 | CIF | Al1.97 F0.03 Fe1.23 H1.97 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 |
| 9003714 | CIF | Al1.89 F0.03 Fe1.71 H1.97 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 |
| 9003713 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.388; 8.388; 8.388 90; 90; 90 | 590.167 | Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A. P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 1236 K American Mineralogist, 2005, 90, 1157-1162 |
| 9003712 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3834; 8.3834; 8.3834 90; 90; 90 | 589.197 | Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A. P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 1162 K American Mineralogist, 2005, 90, 1157-1162 |
| 9003711 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3777; 8.3777; 8.3777 90; 90; 90 | 587.996 | Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A. P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 1072 K American Mineralogist, 2005, 90, 1157-1162 |
| 9003710 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3716; 8.3716; 8.3716 90; 90; 90 | 586.713 | Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A. P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 994 K American Mineralogist, 2005, 90, 1157-1162 |
| 9003709 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3654; 8.3654; 8.3654 90; 90; 90 | 585.41 | Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A. P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 901 K American Mineralogist, 2005, 90, 1157-1162 |
| 9003708 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3588; 8.3588; 8.3588 90; 90; 90 | 584.025 | Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A. P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 788 K American Mineralogist, 2005, 90, 1157-1162 |
| 9003707 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3519; 8.3519; 8.3519 90; 90; 90 | 582.58 | Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A. P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 702 K American Mineralogist, 2005, 90, 1157-1162 |
| 9003706 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3456; 8.3456; 8.3456 90; 90; 90 | 581.263 | Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A. P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 613 K American Mineralogist, 2005, 90, 1157-1162 |
| 9003705 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3391; 8.3391; 8.3391 90; 90; 90 | 579.906 | Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A. P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 463 K American Mineralogist, 2005, 90, 1157-1162 |
| 9003704 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.333; 8.333; 8.333 90; 90; 90 | 578.634 | Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A. P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 393 K American Mineralogist, 2005, 90, 1157-1162 |
| 9003703 | CIF | Cr2 O4 Zn | F d -3 m :2 | 8.3291; 8.3291; 8.3291 90; 90; 90 | 577.822 | Levy, D.; Diella, V.; Pavese, A.; Dapiaggi, M.; Sani, A. P-V equation of state, thermal expansion, and P-T stability of synthetic zincochromite (ZnCr2O4 spinel) Sample: T = 298 K American Mineralogist, 2005, 90, 1157-1162 |
| 9003702 | CIF | Al Na O8 Si3 | C -1 | 7.5028; 12.4933; 6.9463 93.903; 117.791; 86.786 | 574.453 | Benusa, M. D.; Angel, R. J.; Ross, N. L. Compression of albite, NaAlSi3O8 Sample: Amelia Court House, Virginia locality P = 9.431 GPa American Mineralogist, 2005, 90, 1115-1120 |
| 9003701 | CIF | Al Na O8 Si3 | C -1 | 7.5713; 12.517; 6.9697 93.797; 117.448; 87.508 | 584.814 | Benusa, M. D.; Angel, R. J.; Ross, N. L. Compression of albite, NaAlSi3O8 Sample: Amelia Court House, Virginia locality P = 8.411 GPa American Mineralogist, 2005, 90, 1115-1120 |
| 9003700 | CIF | Al Na O8 Si3 | C -1 | 7.7176; 12.5592; 7.0113 93.963; 117.177; 88.132 | 603.111 | Benusa, M. D.; Angel, R. J.; Ross, N. L. Compression of albite, NaAlSi3O8 Sample: Amelia Court House, Virginia locality P = 6.489 GPa American Mineralogist, 2005, 90, 1115-1120 |
| 9003699 | CIF | As9.3 S14 Sb0.7 | P n a 21 | 25.262; 14.563; 6.492 90; 90; 90 | 2388.34 | Bonazzi, P.; Lampronti, G. I.; Bindi, L.; Zandari, S. Wakabayashilite, [(As,Sb)6S9][As4S5]: crystal structure, psuedosymmetry, twinning, and revised chemical formula Sample: White Caps Mine, Nevada American Mineralogist, 2005, 90, 1108-1114 |
| 9003698 | CIF | Ca0.84 Ge8 H2 Mg5 Na1.62 O24 | C 1 2/m 1 | 10.3244; 18.282; 5.3994 90; 106.015; 90 | 979.587 | Senda, K.; Ishida, K.; Jenkins, D. M. X-ray Rietveld refinement and FTIR spectra of synthetic (Si,Ge)-richterites Sample: Ge8Ri, Si0Ge100 American Mineralogist, 2005, 90, 1062-1071 |
| 9003697 | CIF | Ca0.88 Ge6.08 H2 Mg5 Na1.58 O24 Si1.92 | C 1 2/m 1 | 10.2255; 18.2144; 5.3683 90; 105.555; 90 | 963.232 | Senda, K.; Ishida, K.; Jenkins, D. M. X-ray Rietveld refinement and FTIR spectra of synthetic (Si,Ge)-richterites Sample: Ge6Ri, Si24Ge76 American Mineralogist, 2005, 90, 1062-1071 |
| 9003696 | CIF | Ca0.98 Ge4.12 H2 Mg5 Na1.47 O24 Si3.88 | C 1 2/m 1 | 10.1237; 18.147; 5.3386 90; 105.067; 90 | 947.063 | Senda, K.; Ishida, K.; Jenkins, D. M. X-ray Rietveld refinement and FTIR spectra of synthetic (Si,Ge)-richterites Sample: Ge4Ri, Si48Ge52 American Mineralogist, 2005, 90, 1062-1071 |
| 9003695 | CIF | Ca0.9 Ge2.04 H2 Mg5 Na1.54 O24 Si5.96 | C 1 2/m 1 | 10.0144; 18.071; 5.3058 90; 104.625; 90 | 929.081 | Senda, K.; Ishida, K.; Jenkins, D. M. X-ray Rietveld refinement and FTIR spectra of synthetic (Si,Ge)-richterites Sample: Ge2Ri, Si74Ge26 American Mineralogist, 2005, 90, 1062-1071 |
| 9003694 | CIF | Ca0.98 H2 Mg5 Na1.87 O24 Si8 | C 1 2/m 1 | 9.9032; 17.9885; 5.2692 90; 104.25; 90 | 909.793 | Senda, K.; Ishida, K.; Jenkins, D. M. X-ray Rietveld refinement and FTIR spectra of synthetic (Si,Ge)-richterites Sample: Ge0Ri, Na in A site, Si100Ge0 American Mineralogist, 2005, 90, 1062-1071 |
| 9003693 | CIF | Ca1.02 H2 K0.954 Mg5 Na0.98 O24 Si8 | C 1 2/m 1 | 10.0439; 17.9883; 5.2708 90; 104.803; 90 | 920.683 | Senda, K.; Ishida, K.; Jenkins, D. M. X-ray Rietveld refinement and FTIR spectra of synthetic (Si,Ge)-richterites Sample: KGe0Ri, K in A site, Si100Ge0 American Mineralogist, 2005, 90, 1062-1071 |
| 9003692 | CIF | H4 Mg3 O13 Si4 | C 1 2/m 1 | 5.323; 9.203; 10.216 90; 99.98; 90 | 492.884 | Comodi, P.; Fumagalli, P.; Nazzareni, S.; Zanazzi, P. F. The 10 A phase: Crystal structure from single-crystal X-ray data American Mineralogist, 2005, 90, 1012-1016 |
| 9003691 | CIF | Ca Mn3 O15 Si5 Zn | C -1 | 9.8905; 10.5423; 12.2294 108.739; 103.773; 82.05 | 1170.18 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4041 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003690 | CIF | Ca Mn3 O15 Si5 Zn | C -1 | 9.8719; 10.5262; 12.2214 108.743; 103.728; 82.049 | 1165.6 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4040 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003689 | CIF | Ca0.3 Fe0.4 Mg0.1 Mn4.292 O15 Si5 Zn0.005 | C -1 | 9.8793; 10.5298; 12.2257 108.744; 103.752; 82.03 | 1167.14 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4029 Note: this is a plausible typical cation distribution for rhodonite American Mineralogist, 2005, 90, 969-983 |
| 9003688 | CIF | Ca Mn3 O15 Si5 Zn | C -1 | 9.864; 10.5237; 12.218 108.727; 103.705; 82.082 | 1164.33 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4028 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003687 | CIF | Ca Mn3 O15 Si5 Zn | C -1 | 9.8337; 10.4987; 12.1966 108.699; 103.597; 82.221 | 1156.83 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4027 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003686 | CIF | Ca Mn3 O15 Si5 Zn | C -1 | 9.8393; 10.4941; 12.1977 108.751; 103.751; 82.091 | 1155.87 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4020 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003685 | CIF | Ca Mn3 O15 Si5 Zn | C -1 | 9.8768; 10.5222; 12.218 108.748; 103.781; 82.037 | 1165.12 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4014 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003684 | CIF | Ca Mn3 O15 Si5 Zn | C -1 | 9.8456; 10.4992; 12.2005 108.726; 103.724; 82.113 | 1157.76 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4006 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003683 | CIF | Mn5 O15 Si5 | C -1 | 9.7648; 10.4912; 12.2228 108.671; 103.177; 82.284 | 1152.47 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4034 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003682 | CIF | Mn5 O15 Si5 | C -1 | 9.7834; 10.5023; 12.2338 108.682; 103.273; 82.213 | 1156.34 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4033 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003681 | CIF | Mn5 O15 Si5 | C -1 | 9.8121; 10.5187; 12.218 108.651; 103.217; 82.308 | 1160.63 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4031 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003680 | CIF | Mn5 O15 Si5 | C -1 | 9.8451; 10.5389; 12.2414 108.692; 103.299; 82.184 | 1168.19 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4030 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003679 | CIF | Mn5 O15 Si5 | C -1 | 9.7902; 10.5184; 12.223 108.644; 103.159; 82.308 | 1158.78 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4026 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003678 | CIF | Mn5 O15 Si5 | C -1 | 9.7999; 10.5176; 12.2365 108.587; 103.185; 82.32 | 1161.4 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4025 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003677 | CIF | Ca1.001 Fe0.209 Mg0.13 Mn3.275 O15 Si5 Zn0.41 | C -1 | 9.7718; 10.5084; 12.2256 108.606; 103.017; 82.482 | 1156.84 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4024 Note: this is a plausible typical cation distribution for "fowlerite" American Mineralogist, 2005, 90, 969-983 |
| 9003676 | CIF | Mn5 O15 Si5 | C -1 | 9.8381; 10.5361; 12.2381 108.697; 103.335; 82.191 | 1166.56 | Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4018 Note: see samples 15-4029 and 15-4024 for plausible typical "fowlerite" and rhodonite cation distributions American Mineralogist, 2005, 90, 969-983 |
| 9003675 | CIF | Ca Ge O3 | I 41/a | 12.535; 12.535; 12.37 90; 90; 90 | 1943.65 | Nakatsuka, A.; Chaya, H.; Yoshiasa, A. Crystal structure of single-crystal CaGeO3 tetragonal garnet synthesized at 3 GPa and 1000 C Note: alternate origin, resulting in coordinates similar to some majorite refinements American Mineralogist, 2005, 90, 732-736 |
| 9003674 | CIF | Ca Ge O3 | I 41/a :2 | 12.535; 12.535; 12.37 90; 90; 90 | 1943.65 | Nakatsuka, A.; Chaya, H.; Yoshiasa, A. Crystal structure of single-crystal CaGeO3 tetragonal garnet synthesized at 3 GPa and 1000 C American Mineralogist, 2005, 90, 755-757 |
| 9003673 | CIF | Al0.144 B0.008 Ca1.85 F0.33 Fe0.18 H1.67 K0.1 Mg4.75 Mn0.01 Na0.31 O23.67 Si7.928 Ti0.01 Zn0.01 | C 1 2/m 1 | 9.848; 18.049; 5.279 90; 104.73; 90 | 907.486 | Oberti, R.; Camara, F.; Ottolini, L. Clinoholmquistite discredited: The new amphibole end-member fluoro-sodic-pedrizite sample from Tastyg spodumene deposit, Tuva, Siberia, Russia American Mineralogist, 2005, 90, 732-736 |
| 9003672 | CIF | Al2.02 Ca0.04 Cr0.01 F0.9 Fe0.52 H1.1 K0.01 Li2.57 Mg1.82 Mn0.02 Na0.67 O23.1 Si7.96 Zn0.01 | C 1 2/m 1 | 9.368; 17.616; 5.271 90; 102.38; 90 | 849.629 | Oberti, R.; Camara, F.; Ottolini, L. Clinoholmquistite discredited: The new amphibole end-member fluoro-sodic-pedrizite sample from Tastyg spodumene deposit, Tuva, Siberia, Russia American Mineralogist, 2005, 90, 732-736 |
| 9003671 | CIF | Al1.27 Fe0.42 K0.09 Mg2.13 Na0.46 O12 Si3.12 | C -1 | 5.31; 9.18; 9.754 96.2; 96.5; 89.9 | 469.621 | Kogure, T.; Miyawaki, R.; Banno, Y. The true structure of wonesite, an interlayer-deficient trioctahedral sodium mica American Mineralogist, 2005, 90, 725-731 |
| 9003668 | CIF | Ca Ge O5 Ti0.114 Zr0.885 | A -1 | 7.38422; 9.12413; 6.76031 88.765; 112.877; 91.297 | 419.499 | Ellemann-Olesen R; Malcherek, T. Temperature and composition dependence of structural phase transitions in Ca(TixZr1-x)OGeO4. Sample: Ti10, triclinically distorted titanite structure American Mineralogist, 2005, 90, 687-694 |
| 9003667 | CIF | Ca Ge O5 Ti0.222 Zr0.778 | A -1 | 7.35292; 9.1; 6.75633 89.085; 113.024; 91.001 | 415.981 | Ellemann-Olesen R; Malcherek, T. Temperature and composition dependence of structural phase transitions in Ca(TixZr1-x)OGeO4. Sample: Ti20, triclinically distorted titanite structure American Mineralogist, 2005, 90, 687-694 |
| 9003666 | CIF | Ca Ge O5 Ti0.507 Zr0.492 | A 1 2/a 1 | 7.25821; 9.01791; 6.722 90; 113.351; 90 | 403.944 | Ellemann-Olesen R; Malcherek, T. Temperature and composition dependence of structural phase transitions in Ca(TixZr1-x)OGeO4. Sample: Ti50, hi-T titanite structure American Mineralogist, 2005, 90, 687-694 |
| 9003665 | CIF | Ca Ge O5 Ti0.807 Zr0.192 | A 1 2/a 1 | 7.1749; 8.93321; 6.67312 90; 113.6; 90 | 391.94 | Ellemann-Olesen R; Malcherek, T. Temperature and composition dependence of structural phase transitions in Ca(TixZr1-x)OGeO4. Sample: Ti80, hi-T titanite structure American Mineralogist, 2005, 90, 687-694 |
| 9003664 | CIF | Ca Ge O5 Ti0.908 Zr0.091 | P 1 21/a 1 | 7.15461; 8.90612; 6.65901 90; 113.701; 90 | 388.523 | Ellemann-Olesen R; Malcherek, T. Temperature and composition dependence of structural phase transitions in Ca(TixZr1-x)OGeO4. Sample: Ti90, titanite structure American Mineralogist, 2005, 90, 687-694 |
| 9003663 | CIF | Ca Ge O5 Ti0.954 Zr0.046 | P 1 21/a 1 | 7.15; 8.89941; 6.65482 90; 113.73; 90 | 387.649 | Ellemann-Olesen R; Malcherek, T. Temperature and composition dependence of structural phase transitions in Ca(TixZr1-x)OGeO4. Sample: Ti95, titanite structure American Mineralogist, 2005, 90, 687-694 |
| 9003662 | CIF | Fe O5 S | P 1 21/c 1 | 7.33; 7.14; 7.39 90; 119.7; 90 | 335.956 | Ventruti, G.; Scordari, F.; Schingaro, E.; Gualtieri, A. F.; Meneghini, C. The order-disorder character of FeOHSO4 obtained from the thermal decomposition of metahohmannite, Fe3+2(H2O)4[O(SO4)2] Sample: T = 220 C Note: this is the MDO2 polytype, a maximally ordered member of a family of OD structures American Mineralogist, 2005, 90, 679-686 |
| 9003661 | CIF | Fe O8 S2 | I m m m | 3.668; 6.418; 7.159 90; 90; 90 | 168.532 | Ventruti, G.; Scordari, F.; Schingaro, E.; Gualtieri, A. F.; Meneghini, C. The order-disorder character of FeOHSO4 obtained from the thermal decomposition of metahohmannite, Fe3+2(H2O)4[O(SO4)2] Sample: T = 220 C Note: this is a fictitious "superposition structure", resulting from Rietveld refinement of a structure with disordered layer stacking American Mineralogist, 2005, 90, 679-686 |
| 9003660 | CIF | Fe3 Na1.702 O12 P3 | C 1 2/c 1 | 11.849; 12.539; 6.486 90; 114.51; 90 | 876.819 | Hatert, F.; Rebbouh, L.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F. Crystal chemistry of the hydrothermally synthesized Na2(Mn1-xFe2+x)2Fe3+(PO4)3 alluaudite-type solid solution Sample: Na2Fe2+2Fe3+(PO4)3 (x = 1.00) American Mineralogist, 2005, 90, 653-662 |
| 9003659 | CIF | Fe2.48 Mn0.442 Na1.762 O12 P3 | C 1 2/c 1 | 11.894; 12.536; 6.471 90; 114.49; 90 | 878.043 | Hatert, F.; Rebbouh, L.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F. Crystal chemistry of the hydrothermally synthesized Na2(Mn1-xFe2+x)2Fe3+(PO4)3 alluaudite-type solid solution Sample: Na2Mn0.5Fe2+1.5Fe3+(PO4)3 (x = 0.75) American Mineralogist, 2005, 90, 653-662 |
| 9003658 | CIF | Fe1.964 Mn Na1.738 O12 P3 | C 1 2/c 1 | 11.944; 12.56; 6.48 90; 114.52; 90 | 884.44 | Hatert, F.; Rebbouh, L.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F. Crystal chemistry of the hydrothermally synthesized Na2(Mn1-xFe2+x)2Fe3+(PO4)3 alluaudite-type solid solution Sample: Na2MnFe2+Fe3+(PO4)3 (x = 0.50) American Mineralogist, 2005, 90, 653-662 |
| 9003657 | CIF | Fe1.5 Mn1.538 Na1.56 O12 P3 | C 1 2/c 1 | 11.995; 12.596; 6.495 90; 114.6; 90 | 892.254 | Hatert, F.; Rebbouh, L.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F. Crystal chemistry of the hydrothermally synthesized Na2(Mn1-xFe2+x)2Fe3+(PO4)3 alluaudite-type solid solution Sample: Na2Mn1.5Fe2+0.5Fe3+(PO4)3 (x = 0.25) American Mineralogist, 2005, 90, 653-662 |
| 9003656 | CIF | Fe Mn2.02 Na1.862 O12 P3 | C 1 2/c 1 | 12.024; 12.629; 6.515 90; 114.58; 90 | 899.66 | Hatert, F.; Rebbouh, L.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F. Crystal chemistry of the hydrothermally synthesized Na2(Mn1-xFe2+x)2Fe3+(PO4)3 alluaudite-type solid solution Sample: Na2Mn2Fe3+(PO4)3 (x = 0.00) American Mineralogist, 2005, 90, 653-662 |
| 9003655 | CIF | Al5.574 Ca2.16 H60 K0.5 Na0.1 O61.44 Si12.426 | R -3 m :H | 13.327; 13.327; 22.861 90; 90; 120 | 3516.34 | Gatta, G. D.; Comodi, P.; Zanazzi, P. F.; Ballaran, T. B. Anomalous elastic behavior and high-pressure structural evolution of zeolite levyne Locality: Beech Creek, Grant County, Oregon P = .0001 GPa decompressed American Mineralogist, 2005, 90, 645-652 |
| 9003654 | CIF | Al5.574 Ca2.56 H72 K0.56 Na0.5 O66.72 Si12.426 | R -3 m :H | 13; 13; 22.676 90; 90; 120 | 3318.82 | Gatta, G. D.; Comodi, P.; Zanazzi, P. F.; Ballaran, T. B. Anomalous elastic behavior and high-pressure structural evolution of zeolite levyne Locality: Beech Creek, Grant County, Oregon P = 3.0 GPa American Mineralogist, 2005, 90, 645-652 |
| 9003653 | CIF | Al5.574 Ca2.28 H60 K0.56 Na0.4 O60.78 Si12.426 | R -3 m :H | 13.196; 13.196; 22.895 90; 90; 120 | 3452.68 | Gatta, G. D.; Comodi, P.; Zanazzi, P. F.; Ballaran, T. B. Anomalous elastic behavior and high-pressure structural evolution of zeolite levyne Locality: Beech Creek, Grant County, Oregon P = .79 GPa American Mineralogist, 2005, 90, 645-652 |
| 9003652 | CIF | Al5.574 Ca2 H72 K0.48 Na0.3 O61.56 Si12.426 | R -3 m :H | 13.335; 13.335; 22.823 90; 90; 120 | 3514.71 | Gatta, G. D.; Comodi, P.; Zanazzi, P. F.; Ballaran, T. B. Anomalous elastic behavior and high-pressure structural evolution of zeolite levyne Locality: Beech Creek, Grant County, Oregon P = .0001 GPa uncompressed American Mineralogist, 2005, 90, 645-652 |
| 9003651 | CIF | Al2 Ca3 D12 O12 | I a -3 d | 12.0549; 12.0549; 12.0549 90; 90; 90 | 1751.82 | Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T. Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 9.42 GPa American Mineralogist, 2005, 90, 639-644 |
| 9003650 | CIF | Al2 Ca3 D12 O12 | I a -3 d | 12.0926; 12.0926; 12.0926 90; 90; 90 | 1768.31 | Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T. Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 8.56 GPa American Mineralogist, 2005, 90, 639-644 |
| 9003649 | CIF | Al2 Ca3 D12 O12 | I a -3 d | 12.1388; 12.1388; 12.1388 90; 90; 90 | 1788.66 | Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T. Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 7.55 GPa American Mineralogist, 2005, 90, 639-644 |
| 9003648 | CIF | Al2 Ca3 D12 O12 | I a -3 d | 12.1812; 12.1812; 12.1812 90; 90; 90 | 1807.47 | Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T. Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 6.65 GPa American Mineralogist, 2005, 90, 639-644 |
| 9003647 | CIF | Al2 Ca3 D12 O12 | I a -3 d | 12.2441; 12.2441; 12.2441 90; 90; 90 | 1835.61 | Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T. Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 5.40 GPa American Mineralogist, 2005, 90, 639-644 |
| 9003646 | CIF | Al2 Ca3 D12 O12 | I a -3 d | 12.3165; 12.3165; 12.3165 90; 90; 90 | 1868.37 | Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T. Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 4.05 GPa American Mineralogist, 2005, 90, 639-644 |
| 9003645 | CIF | Al2 Ca3 D12 O12 | I a -3 d | 12.3783; 12.3783; 12.3783 90; 90; 90 | 1896.63 | Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T. Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 2.98 GPa American Mineralogist, 2005, 90, 639-644 |
| 9003644 | CIF | Al2 Ca3 D12 O12 | I a -3 d | 12.4557; 12.4557; 12.4557 90; 90; 90 | 1932.43 | Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T. Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 1.72 GPa American Mineralogist, 2005, 90, 639-644 |
| 9003643 | CIF | Al2 Ca3 D12 O12 | I a -3 d | 12.5163; 12.5163; 12.5163 90; 90; 90 | 1960.78 | Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T. Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 0.80 GPa American Mineralogist, 2005, 90, 639-644 |
| 9003642 | CIF | Al2 Ca3 D12 O12 | I a -3 d | 12.567; 12.567; 12.567 90; 90; 90 | 1984.7 | Lager, G. A.; Marshall, W. G.; Liu, Z.; Downs, R. T. Re-examination of the hydrogarnet structure at high pressure using neutron powder diffraction and infrared spectroscopy Sample: P = 0.08 GPa American Mineralogist, 2005, 90, 639-644 |
| 9003641 | CIF | Al9 B3.39 H3 Na0.478 O31 Si5.61 | 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 from Eibenstein an der Thaya, Lower Austria 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 |
| 9003640 | CIF | Al8.982 B3.324 H5 Na0.484 O31 Si5.676 | 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 from Eibenstein an der Thaya, Lower Austria 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 |
| 9003639 | CIF | Al2 Ca H4 O10 Si2 | P m c n | 5.8515; 8.7768; 13.1107 90; 90; 90 | 673.332 | Sondergeld, P.; Schranz, W.; Troster, A.; Armbruster, T.; Giester, G.; Kityk, A.; Carpenter, M. A. Ordering and elasticity associated with low-temperature phase transitions in lawsonite Sample at T = 215 K American Mineralogist, 2005, 90, 448-456 |
| 9003638 | CIF | Fe2 H10 O17 S3 | P 1 21/m 1 | 10.711; 11.085; 5.5747 90; 98.853; 90 | 654.007 | Majzlan, J.; Botez, C.; Stephens, P. W. The crystal structures of synthetics Fe2(SO4)3(H2O)5 and the type specimen of lausenite American Mineralogist, 2005, 90, 411-416 |
| 9003637 | CIF | Al0.1 Ca0.28 Fe0.72 K0.8 Li1.8 Mg1.85 Mn0.83 Na2.92 O24 Si8 Ti0.6 | C 1 2/m 1 | 9.808; 17.84; 5.2848 90; 104.653; 90 | 894.631 | Tait, K. T.; Hawthorne, F. C.; Grice, J. D.; Ottolini, L.; Nayak, V. K. Dellaventuraite, NaNa2(MgMn2TiLi)Si8O22O2, a new anhydrous amphibole from the Kajlidongri Manganese Mine, Jhabua District, Madhya Pradesh, India American Mineralogist, 2005, 90, 304-309 |
| 9003636 | CIF | Ge Mg O3 | C m c m | 2.613; 8.473; 6.443 90; 90; 90 | 142.648 | Hirose, K.; Kawamura, K.; Ohishi, Y.; Tateno, S.; Sata, N. Stability and equation of state of MgGeO3 post-perovskite phase Sample: P = 78.3 GPa, T = 300 K Note: CaIrO3-type structure, positional parameters from MD simulation American Mineralogist, 2005, 90, 262-265 |
| 9003635 | CIF | Ge Mg O3 | C m c m | 2.613; 8.473; 6.443 90; 90; 90 | 142.648 | Hirose, K.; Kawamura, K.; Ohishi, Y.; Tateno, S.; Sata, N. Stability and equation of state of MgGeO3 post-perovskite phase Sample: P = 78.3 GPa, T = 300 K Note: CaIrO3-type structure American Mineralogist, 2005, 90, 262-265 |
| 9003634 | CIF | Al2 H6 Na2 O13 Si3 | C 1 c 1 | 6.48; 19.293; 9.8984 90; 107.56; 90 | 1179.82 | Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T. Pressure-induced stabilization of ordered paranatrolite: A new insight into the paranatrolite controversy Sample: at P = 0.99 GPa American Mineralogist, 2005, 90, 252-257 |
| 9003633 | CIF | Al2.315 Ca0.474 H0.204 Na1.462 O10.402 Si2.685 | I -4 2 d | 13.1503; 13.1503; 6.2469 90; 90; 90 | 1080.28 | Lee Y; Hriljac J A; Vogt T Variable-temperature structural studies of tetranatrolite from Mt. Saint-Hilaire: Synchrotron X-ray powder diffraction and Rietveld analysis Sample: T = 300 C, phase II American Mineralogist, 2005, 90, 247-251 |
| 9003632 | CIF | Al2.315 Ca0.474 H0.204 Na1.462 O12 Si2.685 | I -4 2 d | 12.9202; 12.9202; 6.695 90; 90; 90 | 1117.61 | Lee Y; Hriljac J A; Vogt T Variable-temperature structural studies of tetranatrolite from Mt. Saint-Hilaire: Synchrotron X-ray powder diffraction and Rietveld analysis Sample: T = 300 C, phase I American Mineralogist, 2005, 90, 247-251 |
| 9003631 | CIF | Al2.315 Ca0.474 H8 Na1.462 O12.102 Si2.685 | I -4 2 d | 12.9815; 12.9815; 6.6808 90; 90; 90 | 1125.84 | Lee Y; Hriljac J A; Vogt T Variable-temperature structural studies of tetranatrolite from Mt. Saint-Hilaire: Synchrotron X-ray powder diffraction and Rietveld analysis Sample: T = 200 C American Mineralogist, 2005, 90, 247-251 |
| 9003630 | CIF | Al2.315 Ca0.474 H8 Na1.462 O12.37 Si2.685 | I -4 2 d | 13.0666; 13.0666; 6.6632 90; 90; 90 | 1137.65 | Lee Y; Hriljac J A; Vogt T Variable-temperature structural studies of tetranatrolite from Mt. Saint-Hilaire: Synchrotron X-ray powder diffraction and Rietveld analysis Sample: T = 100 C American Mineralogist, 2005, 90, 247-251 |
| 9003629 | CIF | Al2.315 Ca0.474 H8 Na1.462 O12.74 Si2.685 | I -4 2 d | 13.1988; 13.1988; 6.6288 90; 90; 90 | 1154.79 | Lee Y; Hriljac J A; Vogt T Variable-temperature structural studies of tetranatrolite from Mt. Saint-Hilaire: Synchrotron X-ray powder diffraction and Rietveld analysis Sample: at ambient conditions American Mineralogist, 2005, 90, 247-251 |
| 9003628 | CIF | O10 P2 Pb2 U | P -1 | 6.8432; 10.4105; 6.6718 101.418; 98.347; 86.264 | 460.639 | Locock, A. J.; Burns, P. C.; Flynn, T. M. The role of water in the structures of synthetic hallimondite, Pb2[(UO2)(AsO4)2](H2O)n and synthetic parsonsite, Pb2[(UO2)(PO4)2](H2O)n, 0 < n < 0.5 American Mineralogist, 2005, 90, 240-246 |
| 9003627 | CIF | As2 H2 O10.29 Pb2 U | P -1 | 7.1153; 10.478; 6.8571 101.178; 95.711; 86.651 | 498.637 | Locock, A. J.; Burns, P. C.; Flynn, T. M. The role of water in the structures of synthetic hallimondite, Pb2[(UO2)(AsO4)2](H2O)n and synthetic parsonsite, Pb2[(UO2)(PO4)2](H2O)n, 0 < n < 0.5 American Mineralogist, 2005, 90, 240-246 |
| 9003626 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.39514; 8.39514; 8.39514 90; 90; 90 | 591.676 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 47 C American Mineralogist, 2005, 90, 219-228 |
| 9003625 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.39837; 8.39837; 8.39837 90; 90; 90 | 592.359 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 105 C American Mineralogist, 2005, 90, 219-228 |
| 9003624 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.40084; 8.40084; 8.40084 90; 90; 90 | 592.882 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 143 C American Mineralogist, 2005, 90, 219-228 |
| 9003623 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.40607; 8.40607; 8.40607 90; 90; 90 | 593.99 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 200 C American Mineralogist, 2005, 90, 219-228 |
| 9003622 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.41259; 8.41259; 8.41259 90; 90; 90 | 595.373 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 257 C American Mineralogist, 2005, 90, 219-228 |
| 9003621 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.41415; 8.41415; 8.41415 90; 90; 90 | 595.704 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 295 C American Mineralogist, 2005, 90, 219-228 |
| 9003620 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.4208; 8.4208; 8.4208 90; 90; 90 | 597.118 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 353 C American Mineralogist, 2005, 90, 219-228 |
| 9003619 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.42558; 8.42558; 8.42558 90; 90; 90 | 598.135 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 410 C American Mineralogist, 2005, 90, 219-228 |
| 9003618 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.42961; 8.42961; 8.42961 90; 90; 90 | 598.994 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 448 C American Mineralogist, 2005, 90, 219-228 |
| 9003617 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.43375; 8.43375; 8.43375 90; 90; 90 | 599.877 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 505 C American Mineralogist, 2005, 90, 219-228 |
| 9003616 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.43712; 8.43712; 8.43712 90; 90; 90 | 600.596 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 543 C American Mineralogist, 2005, 90, 219-228 |
| 9003615 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.43831; 8.43831; 8.43831 90; 90; 90 | 600.851 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 562 C American Mineralogist, 2005, 90, 219-228 |
| 9003614 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.44122; 8.44122; 8.44122 90; 90; 90 | 601.472 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 601 C American Mineralogist, 2005, 90, 219-228 |
| 9003613 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.44813; 8.44813; 8.44813 90; 90; 90 | 602.951 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 658 C American Mineralogist, 2005, 90, 219-228 |
| 9003612 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.4518; 8.4518; 8.4518 90; 90; 90 | 603.737 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 696 C American Mineralogist, 2005, 90, 219-228 |
| 9003611 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.45245; 8.45245; 8.45245 90; 90; 90 | 603.876 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 715 C American Mineralogist, 2005, 90, 219-228 |
| 9003610 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.45708; 8.45708; 8.45708 90; 90; 90 | 604.869 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 753 C American Mineralogist, 2005, 90, 219-228 |
| 9003609 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.46211; 8.46211; 8.46211 90; 90; 90 | 605.949 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 791 C American Mineralogist, 2005, 90, 219-228 |
| 9003608 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.46438; 8.46438; 8.46438 90; 90; 90 | 606.437 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 848 C American Mineralogist, 2005, 90, 219-228 |
| 9003607 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.47029; 8.47029; 8.47029 90; 90; 90 | 607.708 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 906 C American Mineralogist, 2005, 90, 219-228 |
| 9003606 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.47392; 8.47392; 8.47392 90; 90; 90 | 608.489 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 944 C American Mineralogist, 2005, 90, 219-228 |
| 9003605 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.47405; 8.47405; 8.47405 90; 90; 90 | 608.517 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on cooling T = 963 C American Mineralogist, 2005, 90, 219-228 |
| 9003604 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.4767; 8.4767; 8.4767 90; 90; 90 | 609.089 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 982 C American Mineralogist, 2005, 90, 219-228 |
| 9003603 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.47516; 8.47516; 8.47516 90; 90; 90 | 608.757 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 944 C American Mineralogist, 2005, 90, 219-228 |
| 9003602 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.47175; 8.47175; 8.47175 90; 90; 90 | 608.022 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 906 C American Mineralogist, 2005, 90, 219-228 |
| 9003601 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.46608; 8.46608; 8.46608 90; 90; 90 | 606.802 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 848 C American Mineralogist, 2005, 90, 219-228 |
| 9003600 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.46018; 8.46018; 8.46018 90; 90; 90 | 605.534 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 791 C American Mineralogist, 2005, 90, 219-228 |
| 9003599 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.4583; 8.4583; 8.4583 90; 90; 90 | 605.131 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 753 C American Mineralogist, 2005, 90, 219-228 |
| 9003598 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.45225; 8.45225; 8.45225 90; 90; 90 | 603.833 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 696 C American Mineralogist, 2005, 90, 219-228 |
| 9003597 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.44737; 8.44737; 8.44737 90; 90; 90 | 602.788 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 658 C American Mineralogist, 2005, 90, 219-228 |
| 9003596 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.44366; 8.44366; 8.44366 90; 90; 90 | 601.994 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 601 C American Mineralogist, 2005, 90, 219-228 |
| 9003595 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.44082; 8.44082; 8.44082 90; 90; 90 | 601.387 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 581 C American Mineralogist, 2005, 90, 219-228 |
| 9003594 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.44178; 8.44178; 8.44178 90; 90; 90 | 601.592 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 562 C American Mineralogist, 2005, 90, 219-228 |
| 9003593 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.43829; 8.43829; 8.43829 90; 90; 90 | 600.846 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 543 C American Mineralogist, 2005, 90, 219-228 |
| 9003592 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.43699; 8.43699; 8.43699 90; 90; 90 | 600.569 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 505 C American Mineralogist, 2005, 90, 219-228 |
| 9003591 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.43439; 8.43439; 8.43439 90; 90; 90 | 600.014 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 448 C American Mineralogist, 2005, 90, 219-228 |
| 9003590 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.43043; 8.43043; 8.43043 90; 90; 90 | 599.169 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 410 C American Mineralogist, 2005, 90, 219-228 |
| 9003589 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.42712; 8.42712; 8.42712 90; 90; 90 | 598.463 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 353 C American Mineralogist, 2005, 90, 219-228 |
| 9003588 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.42079; 8.42079; 8.42079 90; 90; 90 | 597.116 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 295 C American Mineralogist, 2005, 90, 219-228 |
| 9003587 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.41634; 8.41634; 8.41634 90; 90; 90 | 596.17 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 257 C American Mineralogist, 2005, 90, 219-228 |
| 9003586 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.41019; 8.41019; 8.41019 90; 90; 90 | 594.864 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 200 C American Mineralogist, 2005, 90, 219-228 |
| 9003585 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.40578; 8.40578; 8.40578 90; 90; 90 | 593.928 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 143 C American Mineralogist, 2005, 90, 219-228 |
| 9003584 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.4036; 8.4036; 8.4036 90; 90; 90 | 593.466 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 105 C American Mineralogist, 2005, 90, 219-228 |
| 9003583 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.39769; 8.39769; 8.39769 90; 90; 90 | 592.215 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 47 C American Mineralogist, 2005, 90, 219-228 |
| 9003582 | CIF | Fe2 Mg O4 | F d -3 m :2 | 8.39704; 8.39704; 8.39704 90; 90; 90 | 592.078 | Antao, S. M.; Hassan, I.; Parise, J. B. Cation ordering in magnesioferrite, MgFe2O4, to 982 C using in situ synchrotron X-ray powder diffraction Sample: on heating T = 28 C American Mineralogist, 2005, 90, 219-228 |
| 9003581 | CIF | Bi Cu S2 | P n m a | 6.134; 3.9111; 14.548 90; 90; 90 | 349.017 | Kyono, A.; Kimata, M. Crystal structures of chalcostibite (CuSbS2) and emplectite (CuBiS2): Structural relationship of stereochemical activity between chalcostibite and emplectite American Mineralogist, 2005, 90, 162-165 |
| 9003580 | CIF | Cu S2 Sb | P n m a | 6.018; 3.7958; 14.495 90; 90; 90 | 331.111 | Kyono, A.; Kimata, M. Crystal structures of chalcostibite (CuSbS2) and emplectite (CuBiS2): Structural relationship of stereochemical activity between chalcostibite and emplectite American Mineralogist, 2005, 90, 162-165 |
| 9003579 | CIF | Al0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002 | P b c a | 18.3559; 8.8741; 5.2256 90; 90; 90 | 851.209 | Stimpfl, M. The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 806 deg C ORD American Mineralogist, 2005, 90, 155-161 |
| 9003578 | CIF | Al0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002 | P b c a | 18.3645; 8.881; 5.2284 90; 90; 90 | 852.727 | Stimpfl, M. The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 856 deg C ORD American Mineralogist, 2005, 90, 155-161 |
| 9003577 | CIF | Al0.003 Ca0.024 Mg1.433 Mn0.509 O6 Si1.997 Ti0.002 | P b c a | 18.3718; 8.8836; 5.2334 90; 90; 90 | 854.131 | Stimpfl, M. The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 904 deg C ORD American Mineralogist, 2005, 90, 155-161 |
| 9003576 | CIF | Al0.003 Ca0.024 Mg1.433 Mn0.542 O6 Si1.997 Ti0.002 | P b c a | 18.3686; 8.8828; 5.2287 90; 90; 90 | 853.139 | Stimpfl, M. The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 900 deg C DIS American Mineralogist, 2005, 90, 155-161 |
| 9003575 | CIF | Al0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002 | P b c a | 18.3653; 8.8819; 5.2305 90; 90; 90 | 853.193 | Stimpfl, M. The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: quenched from 980 deg C DIS American Mineralogist, 2005, 90, 155-161 |
| 9003574 | CIF | Al0.003 Ca0.024 Mg1.433 Mn0.541 O6 Si1.997 Ti0.002 | P b c a | 18.3668; 8.8725; 5.2289 90; 90; 90 | 852.099 | Stimpfl, M. The Mn, Mg-intracrystalline exchange reaction in donpeacorite (Mn0.54Ca0.03Mg1.43Si2O6) and its relation to the fractionation behavior of Mn in Fe, Mg-orthopyroxene Sample: untreated American Mineralogist, 2005, 90, 155-161 |
| 9003573 | CIF | Ca2 F H O4 Si | P 1 21/c 1 | 5.8111; 10.605; 6.6968 90; 102.025; 90 | 403.646 | Leinenweber, K.; Johnson, J.; Groy, T. Ca2SiO3OHF - A high-pressure phase with dense calcium polyhedral packing and tetrahedral silicon American Mineralogist, 2005, 90, 115-121 |
| 9003572 | CIF | Mg2 O4 Si | I m m a | 5.689; 11.483; 8.2527 90; 90; 90 | 539.122 | Jacobsen, S. D.; Demouchy, S.; Frost, D. J.; Ballaran, T. B.; Kung, J. A systematic study of OH in hydrous wadsleyite from polarized FTIR spectroscopy and single-crystal X-ray diffraction: Oxygen sites for hydrogen storage in Earth's interior Sample: ~9600 wt ppm H2O American Mineralogist, 2005, 90, 61-70 |
| 9003571 | CIF | Mg2 O4 Si | I m m a | 5.6941; 11.4597; 8.2556 90; 90; 90 | 538.7 | Jacobsen, S. D.; Demouchy, S.; Frost, D. J.; Ballaran, T. B.; Kung, J. A systematic study of OH in hydrous wadsleyite from polarized FTIR spectroscopy and single-crystal X-ray diffraction: Oxygen sites for hydrogen storage in Earth's interior Sample: ~3200 wt ppm H2O American Mineralogist, 2005, 90, 61-70 |
| 9003570 | CIF | Mg2 O4 Si | I m m a | 5.6998; 11.4383; 8.2573 90; 90; 90 | 538.343 | Jacobsen, S. D.; Demouchy, S.; Frost, D. J.; Ballaran, T. B.; Kung, J. A systematic study of OH in hydrous wadsleyite from polarized FTIR spectroscopy and single-crystal X-ray diffraction: Oxygen sites for hydrogen storage in Earth's interior Sample: ~150 wt ppm H2O American Mineralogist, 2005, 90, 61-70 |
| 9003569 | CIF | Ca O4 S | P b n m | 6.3365; 7.5347; 4.9532 90; 90; 90 | 236.484 | Crichton, W. A.; Parise, J. B.; Antao, S. M.; Grzechnik, A. Evidence for monazite-, barite-, and AgMnO4 (distorted barite)-type structures of CaSO4 at high pressure and temperature Sample: P = 21 GPa, T = 1450 K American Mineralogist, 2005, 90, 22-27 |
| 9003568 | CIF | Ca O4 S | P 1 21/n 1 | 6.3769; 6.6439; 6.1667 90; 102.22; 90 | 255.348 | Crichton, W. A.; Parise, J. B.; Antao, S. M.; Grzechnik, A. Evidence for monazite-, barite-, and AgMnO4 (distorted barite)-type structures of CaSO4 at high pressure and temperature Sample: P = 11.8 GPa American Mineralogist, 2005, 90, 22-27 |
| 8104208 | CIF | P4.68 Se0.3125 | P n m a | 9.963; 3.231; 13.412 90; 90; 90 | 431.738 | Ruck, M.; Hoppe, D.; Simon, P. Phosphorus-rich phosphorus selenides P(14+x)Se (x = 1, 5) Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 265-268 |
| 8104207 | CIF | P4.76 Se0.25 | P n m a | 9.917; 3.23; 13.41 90; 90; 90 | 429.548 | Ruck, M.; Hoppe, D.; Simon, P. Phosphorus-rich phosphorus selenides P(14+x)Se (x = 1, 5) Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 265-268 |
| 8104119 | CIF | H5 N Nd O8.5 S2 | P 1 | 6.8919; 6.9139; 9.6196 109.64; 97; 109.62 | 392.149 | Wickleder, M.S. Nd (N H2 S O3) (S O4) * 1.5 H2 O: a non-centrosymmetric amidosulfate-sulfate of neodymium Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 192-195 |
| 8104079 | CIF | Br7 Cu Pb3 | P 1 | 7.8414; 23.671; 13.7702 90.037; 90.284; 89.999 | 2555.91 | Oldag, T.; Keller, H.L. Solvothermal Synthesis and Crystal Structure of beta- and gamma- Cu Pb3 Br7 Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 152-157 |
| 8104078 | CIF | Br7 Cu Pb3 | P n m a | 7.8998; 23.805; 6.9336 90; 90; 90 | 1303.9 | Oldag, T.; Keller, H.L. Solvothermal Synthesis and Crystal Structure of beta- and gamma- Cu Pb3 Br7 Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 152-157 |
| 8104055 | CIF | Cu7.44 I0.56 Se5.44 Si | F -4 3 m | 10.2852; 10.2852; 10.2852 90; 90; 90 | 1088.02 | Nilges, T.; Pfitzner, A. A structural differentiation of quaternary copper argyrodites: Structure - property relations of high temperature ion conductors Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 281-294 |
| 8104054 | CIF | Cu7.52 Ge I0.48 Se5.52 | F -4 3 m | 10.3799; 10.3799; 10.3799 90; 90; 90 | 1118.35 | Nilges, T.; Pfitzner, A. A structural differentiation of quaternary copper argyrodites: Structure - property relations of high temperature ion conductors Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 281-294 |
| 8104052 | CIF | Cu7.49 I0.51 S5.49 Si | F -4 3 m | 9.8967; 9.8967; 9.8967 90; 90; 90 | 969.329 | Nilges, T.; Pfitzner, A. A structural differentiation of quaternary copper argyrodites: Structure - property relations of high temperature ion conductors Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 281-294 |
| 8104051 | CIF | Cl Cu6.2 P S5 | F -4 3 m | 9.6828; 9.6828; 9.6828 90; 90; 90 | 907.827 | Nilges, T.; Pfitzner, A. A structural differentiation of quaternary copper argyrodites: Structure - property relations of high temperature ion conductors Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 281-294 |
| 8104050 | CIF | Cu6 I P S5 | F -4 3 m | 9.7846; 9.7846; 9.7846 90; 90; 90 | 936.762 | Nilges, T.; Pfitzner, A. A structural differentiation of quaternary copper argyrodites: Structure - property relations of high temperature ion conductors Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 281-294 |
| 8104049 | CIF | As Br Cu6 S5 | F -4 3 m | 9.8463; 9.8463; 9.8463 90; 90; 90 | 954.595 | Nilges, T.; Pfitzner, A. A structural differentiation of quaternary copper argyrodites: Structure - property relations of high temperature ion conductors Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 281-294 |
| 8104048 | CIF | As Cu6 I S5 | F -4 3 m | 9.8989; 9.8989; 9.8989 90; 90; 90 | 969.976 | Nilges, T.; Pfitzner, A. A structural differentiation of quaternary copper argyrodites: Structure - property relations of high temperature ion conductors Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 281-294 |
| 8104047 | CIF | Cu7 Ge I S5 | F -4 3 m | 10.0181; 10.0181; 10.0181 90; 90; 90 | 1005.44 | Nilges, T.; Pfitzner, A. A structural differentiation of quaternary copper argyrodites: Structure - property relations of high temperature ion conductors Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 281-294 |
| 8104046 | CIF | Br0.25 Cu7.75 Ge S5.75 | F -4 3 m | 9.9398; 9.9398; 9.9398 90; 90; 90 | 982.049 | Nilges, T.; Pfitzner, A. A structural differentiation of quaternary copper argyrodites: Structure - property relations of high temperature ion conductors Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 281-294 |
| 8104045 | CIF | Br0.18 Cu7.88 S5.82 Si | F -4 3 m | 9.8356; 9.8356; 9.8356 90; 90; 90 | 951.486 | Nilges, T.; Pfitzner, A. A structural differentiation of quaternary copper argyrodites: Structure - property relations of high temperature ion conductors Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 281-294 |
| 8104044 | CIF | Cu7 I S5 Si | F -4 3 m | 9.9461; 9.9461; 9.9461 90; 90; 90 | 983.917 | Nilges, T.; Pfitzner, A. A structural differentiation of quaternary copper argyrodites: Structure - property relations of high temperature ion conductors Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 281-294 |
| 8104041 | CIF | Al13 La16 | P -6 2 m | 9.166; 9.166; 11.224 90; 90; 120 | 816.654 | Niewa, R.; Kirchner, M.; Zhang Hui; Schnelle, W.; Grin', Yu. Metallic barrelane: crystal structure, physical properties and bonding analysis of La16 Al13 Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 115-121 |
| 8104035 | CIF | Bi0.25 Na0.75 O | R -3 m :H | 3.32141; 3.32141; 16.4852 90; 90; 120 | 157.496 | Vensky, S.; Kienle, L.; Dinnebier, R.E.; Billinge, S.J.L.; Masadeh, A.S.; Jansen, M. The real structure of Na3 Bi O4 by electron microscopy, HR-XRD, and PDF analysis Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 231-244 |
| 8103992 | CIF | B10 H10 Na2 | P 1 21/n 1 | 10.2828; 13.0218; 6.6734 90; 93.754; 90 | 891.655 | Hoffmann, K.; Albert, B. Crystal structures of M2 [B10 H10] (M = Na, K, Rb) via real space simulated annealing powder techniques Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 142-146 |
| 8103991 | CIF | B10 H10 K2 | P 1 21/n 1 | 12.8554; 11.1784; 6.8227 90; 93.357; 90 | 978.759 | Hoffmann, K.; Albert, B. Crystal structures of M2 [B10 H10] (M= Na, K, Rb) via real space simulated annealing powder techniques Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 142-146 |
| 8103990 | CIF | B10 H10 Rb2 | P 1 21/n 1 | 13.2004; 11.3688; 7.0423 90; 94.158; 90 | 1054.07 | Hoffmann, K.; Albert, B. Crystal structures of M2 [B10 H10] (M = Na, K, Rb) via real space simulated annealing powder techniques Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 142-146 |
| 8103918 | CIF | O12 S Si3 Sm4.6 | P 63/m | 9.7502; 9.7502; 6.7613 90; 90; 120 | 556.657 | Hartenbach, I.; Schleid, T. M4.667Ch[Si O4]3 (M = Nd, Sm; Ch = O, S): structural comparison of two apatite-type lanthanoid chalcogenide ortho-oxosilicates Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 206-210 |
| 8103916 | CIF | Nd4.65 O12 S Si3 | P 63/m | 9.8337; 9.8337; 6.8404 90; 90; 120 | 572.857 | Hartenbach, I.; Schleid, T. M4.667Ch[Si O4]3 (M = Nd, Sm; Ch = O, S): structural comparison of two apatite-type lanthanoid chalcogenide ortho-oxosilicates Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 206-210 |
| 8103913 | CIF | O13 Si3 Sm4.66 | P 63/m | 9.4923; 9.4923; 6.9394 90; 90; 120 | 541.496 | Hartenbach, I.; Schleid, T. M4.667Ch[Si O4]3 (M = Nd, Sm; Ch = O, S): structural comparison of two apatite-type lanthanoid chalcogenide ortho-oxosilicates Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 206-210 |
| 8103910 | CIF | Nd4.69 O13 Si3 | P 63/m | 9.5635; 9.5635; 7.0286 90; 90; 120 | 556.715 | Hartenbach, I.; Schleid, T. M4.667Ch[Si O4]3 (M = Nd, Sm; Ch = O, S): structural comparison of two apatite-type lanthanoid chalcogenide ortho-oxosilicates Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 206-210 |
| 8103897 | CIF | Al2 Bi2 Br12 | P -1 | 7.693; 7.706; 9.739 104.19; 102.65; 99.46 | 531.44 | Beck, J.; Hengstmann, M.; Schlueter, S. The Lewis acid-base adducts of bismuth and aluminium trihalides - crystal structures of [Bi2 X4] [Al X4]2 (X = Cl, Br) Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 147-151 |
| 8103895 | CIF | Al2 Bi2 Cl12 | P 1 21/c 1 | 7.7322; 11.9565; 10.3535 90; 95.09; 90 | 953.407 | Beck, J.; Hengstmann, M.; Schlueter, S. The Lewis acid-base adducts of bismuth and aluminium trihalides - crystal structures of [Bi2 X4] [Al X4]2 (X = Cl, Br) Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 147-151 |
| 8103883 | CIF | H16 I2 O9 Zr | P 1 21/c 1 | 8.392; 37.497; 16.217 90; 102.76; 90 | 4977.06 | Sinram, D.; Krebs, B. Tetranuclear [Zr4 (O H)8 (H2 O)16] units in the crystal structure of Zr O I2 * 8(H2 O) Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 166-168 |
| 8103876 | CIF | Ca Nb0.761 O3.33333 Ti0.193333 | P 1 21 1 | 7.6805; 5.4653; 37.747 90; 95.875; 90 | 1576.16 | Guevarra, J.; Daniels, P.; van Smaalen, S.; Rotiroti, N.; Lichtenberg, F. Perovskite-related Ca (Nb, Ti) O3.33 Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 19-24 |
| 8103705 | CIF | C6 H5.4 Cr K3 O14.7 | P 1 21/c 1 | 7.714; 19.687; 10.361 90; 108.06; 90 | 1495.96 | Hu, C.; Heger, G.; Kalf, I.; Englert, U. About the degree of hydration on potassiumtrisoxalatochromate hydrate Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 926-929 |
| 8103486 | CIF | B6 Ba8 Eu N12 | I m -3 m | 7.8394; 7.8394; 7.8394 90; 90; 90 | 481.78 | Öztürk, S. S.; Kokal, I.; Somer, M. Crystal structures of strontium octabarium hexakis(dinitridoborate) and europium octabarium hexakis(dinitridoborate), MBa~8~[BN~2~]~6~ (M = Sr, Eu) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 303-304 |
| 8103419 | CIF | Ag9.05 Mg36.72 | P 63/m | 12.4037; 12.4037; 14.321 90; 90; 120 | 1908.12 | Prots', Yu.M.; Kudla, C.; Leineweber, A.; Kreiner, G. On the crystal structure of gamma - Ag Mg4 Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 102-114 |
| 8103418 | CIF | Ag9.01 Mg36.81 | P 63/m | 12.4852; 12.4852; 14.4117 90; 90; 120 | 1945.53 | Kudla, C.; Prots', Yu.M.; Kreiner, G.; Leineweber, A. On the crystal structure of gamma - Ag Mg4 Zeitschrift fuer Kristallographie (149,1979-), 2005, 220, 102-114 |
| 8102931 | CIF | B2 Co0.25 H8 Mg0.75 O13 P2 | P 1 21/c 1 | 7.7591; 14.654; 8.2382 90; 90.26; 90 | 936.69 | Ewald, B.; Öztan, Y.; Prots, Yu.; Kniep, R. Crystal structure of diaqua(magnesium,cobalt) bis(hydroxyboro)bisphosphate monohydrate, Mg~1-x~Co~x~(H~2~O)~2~[B~2~P~2~O~8~(OH)~2~] · H~2~O (x ≈ 0.25) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 535-536 |
| 8102930 | CIF | C8 Ba N8 Pt2 Rb2 | P 4/m m m | 7.7875; 7.7875; 6.9709 90; 90; 90 | 422.75 | Mühle, C.; Nuss, J.; Jansen, M. Crystal structure of dirubidium barium bis(tetracyanoplatinate(II)), Rb~2~Ba[Pt(CN)~4~]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 528-528 |
| 8102929 | CIF | K3 Na O8 W2 | C 1 2/c 1 | 10.4928; 6.0693; 15.2921 90; 90.087; 90 | 973.86 | Arumugam, N.; Sofin, M.; Jansen, M. Crystal structure of tripotassium monosodium ditungstate, K~3~Na[WO~4~]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 531-532 |
| 8102928 | CIF | Nd2 Sb | I 4/m m m | 4.5134; 4.5134; 17.5823 90; 90; 90 | 358.165 | Nuss, J.; Jansen, M. Crystal structure of dineodymium antimonide, Nd~2~Sb Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 529-530 |
| 8102927 | CIF | H3 La2 O9 P3 | P n m a | 8.305; 14.579; 7.059 90; 90; 90 | 854.7 | Ewald, B.; Prots, Yu.; Kniep, R. Crystal structure of dilanthanum tris(monohydrogenphosphate(III)), La~2~(HPO~3~)~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 533-534 |
| 8102926 | CIF | Br4 Ge | P 1 21/c 1 | 10.183; 6.779; 10.292 90; 102.53; 90 | 693.5 | Köhler, J.; Okudera, H.; Simon, A. Crystal structure of germanium tetrabromide, β-GeBr~4~, low temperature modification Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 524-524 |
| 8102925 | CIF | Br4 Ge | P a -3 | 11.1723; 11.1723; 11.1723 90; 90; 90 | 1394.5 | Köhler, J.; Okudera, H.; Reuter, D.; Simon, A. Crystal structure of germanium tetrabromide, α-GeBr~4~, room temperature modification Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 523-523 |
| 8102924 | CIF | Br4 Ce10 Ga5 | I 4/m c m | 8.0937; 8.0937; 32.129 90; 90; 90 | 2104.7 | Li, S.-J.; Zheng, C.; Mattausch, Hj.; Simon, A. Crystal structure of decacerium pentagallium tetrabromide, Ce~10~Ga~5~Br~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 521-522 |
| 8102923 | CIF | Cs4 Si4 | P -4 3 n | 13.51; 13.51; 13.51 90; 90; 90 | 2465.8 | von Schnering, H. G.; Schwarz, M.; Chang, J.-H.; Peters, K.; Peters, E.-M.; Nesper, R. Refinement of the crystal structures of the tetrahedro-tetrasilicides K~4~Si~4~, Rb~4~Si~4~ and Cs~4~Si~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 525-527 |
| 8102922 | CIF | Rb4 Si4 | P -4 3 n | 13.042; 13.042; 13.042 90; 90; 90 | 2218.4 | von Schnering, H. G.; Schwarz, M.; Chang, J.-H.; Peters, K.; Peters, E.-M.; Nesper, R. Refinement of the crystal structures of the tetrahedro-tetrasilicides K~4~Si~4~, Rb~4~Si~4~ and Cs~4~Si~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 525-527 |
| 8102921 | CIF | K4 Si4 | P -4 3 n | 12.62; 12.62; 12.62 90; 90; 90 | 2009.9 | von Schnering, H. G.; Schwarz, M.; Chang, J.-H.; Peters, K.; Peters, E.-M.; Nesper, R. Refinement of the crystal structures of the tetrahedro-tetrasilicides K~4~Si~4~, Rb~4~Si~4~ and Cs~4~Si~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 525-527 |
| 8102920 | CIF | Ba2 N | R -3 m :H | 4.029; 4.029; 22.425 90; 90; 120 | 315.25 | Reckeweg, O.; DiSalvo, F. J. Crystal structure of dibarium mononitride, Ba~2~N, an alkaline earth metal subnitride Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 519-520 |
| 8102919 | CIF | Cs4 Ge4 | P -4 3 n | 13.654; 13.654; 13.654 90; 90; 90 | 2545.5 | H. G. von Schnering; J. Llanos; J.-H. Chang; K. Peters; E.-M. Peters; R. Nesper Refinement of the crystal structures of the tetrahedro-tetragermanides K~4~Ge~4~, Rb~4~Ge~4~ and Cs~4~Ge~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 324-326 |
| 8102918 | CIF | Ge4 Rb4 | P -4 3 n | 13.198; 13.198; 13.198 90; 90; 90 | 2298.9 | H. G. von Schnering; J. Llanos; J.-H. Chang; K. Peters; E.-M. Peters; R. Nesper Refinement of the crystal structures of the tetrahedro-tetragermanides K~4~Ge~4~, Rb~4~Ge~4~ and Cs~4~Ge~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 324-326 |
| 8102917 | CIF | Ge4 K4 | P -4 3 n | 12.784; 12.784; 12.784 90; 90; 90 | 2089.3 | H. G. von Schnering; J. Llanos; J.-H. Chang; K. Peters; E.-M. Peters; R. Nesper Refinement of the crystal structures of the tetrahedro-tetragermanides K~4~Ge~4~, Rb~4~Ge~4~ and Cs~4~Ge~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 324-326 |
| 8102916 | CIF | Co Si V | P n m a | 5.9536; 3.5964; 6.856 90; 90; 90 | 146.8 | Conrad, M.; Herrmann, B.; Harbrecht, B. Refinement of the crystal structure of monovanadium monocobalt monosilicide, VCoSi Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 319-320 |
| 8102915 | CIF | Br3 Ce3 Ga | P m -3 m | 6.0043; 6.0043; 6.0043 90; 90; 90 | 216.46 | C. Zheng; Hj. Mattausch; A. Simon Crystal structure of tricerium monogallium tribromide, Ce~3~GaBr~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 314-314 |
| 8102914 | CIF | Ag La3 S7 Si | P 63 | 10.421; 10.421; 5.785 90; 90; 120 | 544.1 | L.-B. Wu; F.-Q. Huang Crystal structure of trilanthanum monosilver monosilicon heptasulfide, La~3~AgSiS~7~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 307-308 |
| 8102913 | CIF | H7.5 Ni0.5 O5.5 P0.5 | P m n 21 | 6.916; 6.1032; 11.1679 90; 90; 90 | 471.39 | X.-W. Wang; P. Wang; Y.-Q. Zheng Crystal structure of hexaaquanickel(II) hydrogenphosphate monohydrate, [Ni(H~2~O)~6~][HPO~4~] · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 321-322 |
| 8102912 | CIF | Eu Ga3.46 Li0.54 | I 4/m m m | 4.3456; 4.3456; 10.8453 90; 90; 90 | 204.805 | A. Fedorchuk; Yu. Prots; Yu. Grin Crystal structures of europium magnesium gallium, EuMg~x~Ga~4-x~, and europium lithium gallium, EuLi~x~Ga~4-x~ (x » 0.5) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 317-318 |
| 8102911 | CIF | Eu Ga3.44 Mg0.56 | I 4/m m m | 4.3831; 4.3831; 11.0632 90; 90; 90 | 212.541 | Fedorchuk, A.; Prots, Yu.; Grin, Yu. Crystal structures of europium magnesium gallium, EuMg~x~Ga~4-x~, and europium lithium gallium, EuLi~x~Ga~4-x~ (x » 0.5) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 317-318 |
| 8102910 | CIF | Eu Ga1.76 Li0.24 | I m m b | 4.6433; 7.6322; 7.7341 90; 90; 90 | 274.09 | A. Fedorchuk; Yu. Prots; W. Schnelle; Yu. Grin Crystal structure of europium lithium gallium, EuLi~0.24~Ga~1.76~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 315-316 |
| 8102909 | CIF | Br6 Gd4 Si | P b a m | 13.172; 13.982; 4.083 90; 90; 90 | 752 | Hj. Mattausch; A. Simon Crystal structure of tetragadolinium monosilicide hexabromide, Gd~4~SiBr~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 313-313 |
| 8102908 | CIF | C Cl N Pb S | P n m a | 10.166; 4.255; 9.589 90; 90; 90 | 414.78 | A. Gacemi; D. Benbertal; I. Gautier-Luneau; A. Mosset Crystal structure of lead chloride thiocyanate, PbCl(SCN) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 309-312 |
| 8102907 | CIF | Al La3 Mn Se7 | P 63 | 10.678; 10.678; 6.12 90; 90; 120 | 604.3 | L.-B. Wu; F.-Q. Huang Crystal structure of trilanthanum manganese aluminum heptaselenide, La~3~Mn~0.73~AlSe~7~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 305-306 |
| 8102906 | CIF | B12 Ba16 N24 Sr2 | I m -3 m | 7.9134; 7.9134; 7.9134 90; 90; 90 | 495.55 | Öztürk. S. S.; Kokal, I.; Somer, M. Crystal structures of strontium octabarium hexakis(dinitridoborate) and europium octabarium hexakis(dinitridoborate), MBa~8~[BN~2~]~6~ (M = Sr, Eu) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 303-304 |
| 8102905 | CIF | C6 I17 La12 | C 1 2/c 1 | 19.927; 12.636; 19.399 90; 90.24; 90 | 4884.6 | Hj. Mattausch; A. Simon Crystal structure of dodecalanthanum heptadecaiodide triethanide, La~12~I~17~(C~2~)~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 299-300 |
| 8102904 | CIF | Na9 Se12 Si4 Sm | C 1 2/m 1 | 7.0109; 12.098; 7.916 90; 107.178; 90 | 641.5 | Knaust, J. M.; Polyakova, L. A.; Dorhout, P. K. Crystal structures of octasodium dieuropium(II) bis[hexa-tellurodisilicate], Na~8~Eu~2~[Si~2~Te~6~]~2~, octasodium dieuro- pium(II) bis[hexaselenodigermanate], Na~8~Eu~2~[Ge~2~Se~6~]~2~, and nonasodium samarium(III) bis[hexaselenodisilicate], Na~9~Sm[Si~2~Se~6~]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 295-297 |
| 8102903 | CIF | Eu2 Ge4 Na8 Se12 | C 1 2/m 1 | 7.137; 12.33; 8.019 90; 107.279; 90 | 673.8 | Knaust, J. M.; Polyakova, L. A.; Dorhout, P. K. Crystal structures of octasodium dieuropium(II) bis[hexa-tellurodisilicate], Na~8~Eu~2~[Si~2~Te~6~]~2~, octasodium dieuro- pium(II) bis[hexaselenodigermanate], Na~8~Eu~2~[Ge~2~Se~6~]~2~, and nonasodium samarium(III) bis[hexaselenodisilicate], Na~9~Sm[Si~2~Se~6~]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 295-297 |
| 8102902 | CIF | Eu2 Na8 Si4 Te12 | C 1 2/m 1 | 7.6481; 13.2228; 8.4385 90; 107.667; 90 | 813.1 | Knaust, J. M.; Polyakova, L. A.; Dorhout, P. K. Crystal structures of octasodium dieuropium(II) bis[hexa-tellurodisilicate], Na~8~Eu~2~[Si~2~Te~6~]~2~, octasodium dieuro- pium(II) bis[hexaselenodigermanate], Na~8~Eu~2~[Ge~2~Se~6~]~2~, and nonasodium samarium(III) bis[hexaselenodisilicate], Na~9~Sm[Si~2~Se~6~]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 295-297 |
| 8102901 | CIF | Ge4 La Na9 Se12 | C 1 2/m 1 | 7.9743; 12.3374; 7.1142 90; 107.101; 90 | 668.97 | B. R. Martin; J. M. Knaust; P. K. Dorhout Crystal structure of nonasodium lanthanum(III) bis[hexaselenodigermanate], Na~9~La[Ge~2~Se~6~]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 294-294 |
| 8102900 | CIF | K S4 Si Yb | P 1 21 1 | 6.316; 6.557; 8.571 90; 108.088; 90 | 337.4 | A. K. Gray; J. M. Knaust; B. C. Chan; L. A. Polyakova; P. K. Dorhout Crystal structure of potassium ytterbium(III) tetrathiosilicate, KYbSiS~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 293-293 |
| 8102899 | CIF | Mg3 Pd | P 63 c m | 7.987; 7.987; 8.422 90; 90; 120 | 465.28 | Makongo, J. P. A.; Kudla, C.; Prots, Yu.; Niewa, R.; Burkhardt, U.; Kreiner, G. Crystal structure of trimagnesium monopalladium, Mg~3~Pd Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 289-292 |
| 8102898 | CIF | O11 Sm2 Te4 | C 1 2/c 1 | 12.5691; 5.179; 16.2106 90; 106.04; 90 | 1014.15 | K. Sugiyama; R. Simura; B. Wedel Crystal structure of disamarium undecaoxotetratellurate(IV), Sm~2~Te~4~O~11~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 131-132 |
| 8102897 | CIF | C3 Gd2 Mo2 | C 1 2/m 1 | 11.87; 3.3575; 5.7556 90; 113.11; 90 | 210.97 | Dashjav, E.; Schnelle, W.; Kreiner, G.; Kniep, R. Crystal structure of digadolinium tricarbomolybdate(III), Gd~2~[Mo~2~C~3~] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 129-130 |
| 8102896 | CIF | Cs P Pb S4 | P n m a | 18.1852; 6.8085; 6.3518 90; 90; 90 | 786.44 | I. Belkyal; M. El Azhari; Y.-D. Wu; W. Bensch; K.-F. Hesse; W. Depmeier Crystal structure of cesium lead tetrathiophosphate, CsPbPS~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 127-128 |
| 8102895 | CIF | B4 Ni Yb | P b a m | 5.8645; 11.368; 3.385 90; 90; 90 | 225.67 | I. Veremchuk; Yu. Prots; A. Leithe-Jasper; Yu. Kuz'ma Refinement of the crystal structure of ytterbium nickel tetraboride, YbNiB~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 125-126 |
| 8102894 | CIF | Ag9.8 Ga8.2 Mg54 | R -3 :H | 8.2482; 8.2482; 25.658 90; 90; 120 | 1511.7 | Kudla, C.; Orucoglu, E.; Prots, Yu.; Kreiner, G. Crystal structure of mono(silver, gallium) trimagnesium, Ag~0.55~Ga~0.45~Mg~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 123-124 |
| 8102893 | CIF | P Rb3 S4 | P n m a | 9.277; 10.935; 9.251 90; 90; 90 | 938.46 | L.-B. Wu; F.-Q. Huang Crystal structure of trirubidium tetrathiophosphate, Rb~3~PS~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 122-122 |
| 8102892 | CIF | I10 La6 Os | P -1 | 8.033; 9.861; 10.048 108.62; 97.62; 106.02 | 703.4 | Hj. Mattausch; A. Simon Crystal structure of hexalanthanum osmium decaiodide, La~6~OsI~10~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 121-121 |
| 8102891 | CIF | Cs4 Se8 Si2 | C 1 2/m 1 | 15.148; 7.5988; 10.0568 90; 121.833; 90 | 983.5 | B. C. Chan; P. L. Feng; Z. Hulvey; L. Polykova; R. F. Hess; K. D. Abney; P. K. Dorhout Crystal structure of tetracesium octaselenidodisilicate, Cs~4~Si~2~Se~8~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 12-12 |
| 8102890 | CIF | K4 P2 Se6 | P 1 21/c 1 | 13.6637; 12.3993; 8.7631 90; 91.267; 90 | 1484.28 | B. C. Chan; P. L. Feng; Z. Hulvey; P. K. Dorhout Crystal structure of tetrapotassium hexaselenidohypodiphosphate, K~4~P~2~Se~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 9-10 |
| 8102889 | CIF | K3 P Se4 | P n m a | 9.393; 10.954; 9.578 90; 90; 90 | 985.5 | B. C. Chan; P. L. Feng; Z. Hulvey; P. K. Dorhout Crystal structure of tripotassium tetraselenidophosphate, K~3~PSe~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 11-11 |
| 8102888 | CIF | Ge K Pr Se4 | P 1 21 1 | 6.828; 7.0105; 8.9868 90; 108.157; 90 | 408.76 | B. C. Chan; P. K. Dorhout Crystal structures of potassium terbium(III) tetrasulfidogermanate, KTbGeS~4~, and potassium praseodymium(III) tetraselenidogermanat, KPrGeSe~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 7-8 |
| 8102887 | CIF | Ge K S4 Tb | P 1 21 1 | 6.471; 6.645; 8.623 90; 107.992; 90 | 352.7 | B. C. Chan; P. K. Dorhout Crystal structures of potassium terbium(III) tetrasulfidogermanate, KTbGeS~4~, and potassium praseodymium(III) tetraselenidogermanat, KPrGeSe~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 7-8 |
| 8102886 | CIF | Ba O4 Se | P n m a | 8.993; 5.675; 7.349 90; 90; 90 | 375.1 | A. Andara; M. A. Salvadó; Á. Fernández-González; S. García-Granda; M. Prieto Crystal structure of barium selenate, BaSeO~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 5-6 |
| 8102885 | CIF | Br10 Co Gd6 | P -1 | 7.3051; 9.0402; 9.09 108.868; 97.26; 106.299 | 529.4 | C. Lefevre; C. Hoch; R. Eger; A. Simon Crystal structure of hexagadolinium cobalt decabromide, Gd~6~CoBr~10~, a Y~6~RuI~10~-type structure Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 3-4 |
| 8102884 | CIF | Cl6 Cs2 Mo | F m -3 m | 10.2121; 10.2121; 10.2121 90; 90; 90 | 1064.99 | B. Hu; P. Wang; Y. Xiao; L.-P. Song Crystal structure of dicesium hexachloromolybdate(IV), Cs~2~[MoCl~6~] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 298-298 |
| 8102883 | CIF | B9 Ni15 Yb2 | C m c a | 15.925; 11.59; 11.232 90; 90; 90 | 2073.1 | V. Babizhetskyy; I. Veremchuk; N. Chaban; Yu. Kuz'ma Crystal structure of diytterbium pentadecanickel nonaboride, Yb~2~Ni~15~B~9~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 1-2 |
| 8101897 | CIF | C26 H30 Cu N4 O6 | P -1 | 10.765; 11.113; 12.441 113.746; 104.388; 94.983 | 1289.9 | Chen, Q. Crystal structure of bis[N-cyclohexyl-4-nitrosalicylaldiminato]copper(II), Cu(C~13~H~15~N~2~O~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 635-636 |
| 8101896 | CIF | C14 H14 Br Cl N2 Ni O6 | P 1 21/n 1 | 7.204; 19.11; 12.704 90; 95.897; 90 | 1739.7 | Peng, S.-J.; Yang, D.-W.; Xiao, Z.-L.; Wu, D.-X.; Cao, Z. Crystal structure of methanol[4-bromo-N-(2-pyridylmethyl)salicylaldiminato- N,N',O]nickel(II) perchlorate, [Ni(CH~3~OH)(C~14~H~14~BrN~2~O~2~)]ClO~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 633-634 |
| 8101894 | CIF | C4 H12 Cl Gd O7 | P 1 21/c 1 | 7.8213; 7.8625; 18.0999 90; 107.037; 90 | 1064.21 | Cesur, N.; Pantenburg, I.; Meyer, G. Crystal structure of catena-[triaqua-bis(acetato-O,O')gadolinium(III)] chloride, [Gd(CH~3~COO)~2~(H~2~O)~3~]Cl Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 631-632 |
| 8101893 | CIF | C11 H21 F2 O5 P S2 | P 1 21/c 1 | 7.607; 7.711; 26.981 90; 97.19; 90 | 1570.2 | Pfund, E.; Barbey, C.; Lequeux, T.; Navaza, A. Crystal structure of diethyl 2-(4,5-dihydroxy-2-methyl-sulfanyl-3,4,5,6- tetrahydro-4H-thiopyranyl)difluoro-methylphosphonate, C~11~H~21~F~2~O~5~PS~2~, a thioglycoside analogue bearing a difluorophosphonate group Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 629-630 |
| 8101892 | CIF | C38 H80 Mo2 N2 O6 S4 | P -1 | 11.366; 11.429; 20.45 96.42; 99.88; 101.56 | 2534 | Liu-González, M.; Sanz-Ruíz, F.; Palanca, P.; Sanz, V.; Pérez-Priede, M.; García-Granda, S.; García-Rodríguez, E. Crystal structure of bis(tetra-n-butylammonium) bis(2-sulfidopropionato) disulfidodioxodimolybdate(V), [(NC~4~H~9~)~4~]~2~Mo~2~O~2~S~2~(C~2~H~4~SCOO) ~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 641-644 |
| 8101891 | CIF | C41 H86 Mo2 N2 O9 S4 | P -1 | 10.498; 14.555; 18.546 96.61; 101.64; 97.86 | 2720 | Liu-González, M.; Sanz-Ruíz, F.; Palanca, P.; Sanz, V.; Pérez-Priede, M.; García-Granda, S.; García-Rodríguez, E. Crystal structure of bis(tetra-n-butylammonium) tris(2-sulfidopropionato) sulfidodioxodimolybdate(V) monohydrate, [(NC~4~H~9~)~4~]~2~Mo~2~O~2~S (C~2~H~4~SCOO)~3~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 637-640 |
| 8101890 | CIF | C28 H34 Si4 | P -1 | 10.149; 10.712; 15.148 85.51; 88.99; 62.45 | 1455.3 | Harloff, J.; Reinke, H.; Köckerling, M.; Popowski, E. Crystal structure of 1,1,4,4-tetramethyl-2,2,3,3-tetraphenyl-tetrasilane, [(CH~3~)~2~(H)Si(C~6~H~5~)~2~Si]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 627-628 |
| 8101889 | CIF | C10 H12 Au N S10 | P -1 | 10.062; 12.5851; 16.476 100.522; 92.205; 96.007 | 2036.5 | Li, T.-B.; Yu, W.-T.; Xu, D.; Quan, R.; Zhang, G.-H.; Wang, X.-Q. Crystal structure of tetramethylammonium bis(1,3-dithiole-2-thione- 4,5-dithiolato-S,S')aurate(III), [N(CH~3~)~4~][Au(C~3~S~5~)~2~] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 625-626 |
| 8101888 | CIF | C17 H20 N3 O6 V | P b c a | 7.5577; 15.6315; 30.62 90; 90; 90 | 3617.4 | Zhou, Y.-Z.; Hu, D.-D.; Chen, R.-J.; Tu, S.-J. Crystal structure of 2-hydroxyethylammonium [(2-meth-oxysalicylaldehydato) benzoylhydrazonato-O,N,O']-dioxovanadate(V), [C~2~H~8~NO][VO~2~(C~15~H~12~N~2~O~3~)] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 623-624 |
| 8101887 | CIF | C36 H47 N3 O2 | P 1 21/c 1 | 10.7514; 7.9539; 38.144 90; 92.326; 90 | 3259.2 | Torralba, M. C.; Cano, M.; Campo, J. A.; Heras, J. V.; Pinilla, E. Crystal structure of 2-[3,5-bis(4-octyloxyphenyl)pyrazol-1-yl]pyridine, C~36~H~47~N~3~O~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 617-619 |
| 8101886 | CIF | C6 H6 Cl2 Hg N2 O | P -1 | 3.875; 8.724; 13.942 107.06; 95.9; 95.22 | 444.54 | Torabi, A. A.; Kian, R.; Souldozi, A.; Welter, R. Crystal structure of dichloro(pyridine-2-aldoxime-N,N')mercury(II), HgCl~2~(NC~5~H~4~CHNOH) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 613-614 |
| 8101885 | CIF | C19 H21 N O4 | P 1 21/n 1 | 11.204; 8.368; 18.817 90; 99.366; 90 | 1740.7 | da Silva, A. F.; de Simone, C. A.; Sant'Ana, A. E. G.; Pereira, M. A.; Malta, V. R. S. Crystal structure of diethyl 4-phenyl-2,6-dimethyl-3,5-pyridinedicarboxylate, C~19~H~21~NO~4~, an multidrug resistance reversal agent from Jatropha elliptica Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 611-612 |
| 8101880 | CIF | C35 H45 Ba N3 | P b c n | 15.7141; 12.8573; 15.7388 90; 90; 90 | 3179.88 | Fichtel, K.; Behrens, U. Crystal structure of bis(pentamethylcyclopentadienyl)tri(pyridine) barium, Ba(C~5~H~5~N)~3~(C~10~H~15~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 609-610 |
| 8101879 | CIF | C22 H19 Cu N3 O5 S | P 1 | 6.2202; 9.416; 10.3386 109.186; 105.136; 103.455 | 517.27 | Wang, J.-G.; Ma, L.-F.; Wang, L.-Y.; Wang, Y.-H.; Liu, R. Crystal structure of (1,10-phenanthroline)(N-tosylserinato)copper (II), Cu(C~12~H~8~N~2~)(C~10~H~11~NO~5~S) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 606-608 |
| 8101878 | CIF | C30 H28 N O3 P | P 1 21/c 1 | 10.169; 18.889; 14.336 90; 107.747; 90 | 2622.6 | Yang, F.-L.; Guo, G.; Bittner, S. Crystal structure of ethyl 3-(4-methoxy-phenyl)-2-(triphenylphosphonioiminoyl) acrylate, (C~6~H~5~)~3~PNC(COOC~2~H~5~)(C~7~H~5~OCH~3~) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 601-602 |
| 8101877 | CIF | C16 H22 N4 O3 | P 21 21 21 | 5.959; 8.099; 33.942 90; 90; 90 | 1638.1 | Al-Harrasi, A.; Brüdgam, I.; Hartl, H.; Reißig, H.-U. Crystal structure of 1R,5S,8R,9S-8-azidomethyl-2-benzyl-6,6-dimethyl- 3,7-dioxa-2-aza-bicyclo[3.3.1]nonan-9-ol, C~16~H~22~N~4~O~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 599-600 |
| 8101876 | CIF | C57 H48 B Cl9 F8 Si0.5 Te3 | R -3 :H | 19.1711; 19.1711; 29.6004 90; 90; 120 | 9421.55 | Klapötke, T. M.; Krumm, B.; Schwab, I. Crystal structure of tris(triphenyltelluronium) fluoride tetrafluoroborate hemi(hexafluorosilicate) chloroform trisolvate, [Te(C~6~H~5~)~3~]~3~ [F][BF~4~][SiF~6~]~0.5~ · 3CHCl~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 594-596 |
| 8101875 | CIF | C24 H16 Cl2 Cu2 N4 | C 1 2/c 1 | 19.709; 14.83; 15.208 90; 103.096; 90 | 4329.5 | Wang, J.-G.; Kang, H.-X.; Zheng, X.-Y. Crystal structure of bis(1,10-phenanthroline)copper(I) dichlorocuprate (I), [Cu(C~12~H~8~N~2~)~2~][CuCl~2~] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 597-598 |
| 8101874 | CIF | C19 H11 Co N3 O4 | P 1 21/n 1 | 7.68; 19.87; 10.65 90; 95.15; 90 | 1618.6 | Weng, D.; Yao, Y.-W.; Cai, Q.; Tang, G.-Y. Crystal structure of poly[(1,10-phenanthroline-N,N')(μ~3~-pyridyl- 3,4-dicarboxylato-N,O,O',O'')cobalt(II)], Co(C~12~H~8~N~2~)[NC~5~H~3~ (COO)~2~] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 589-590 |
| 8101873 | CIF | C19 H26.5 I N2.5 O2 | C 1 2/c 1 | 35.97; 11.627; 22.081 90; 114.341; 90 | 8413.9 | Cao, D.-X.; Chen, H.-Y.; Li, G.-Z.; Wang, Y.-H.; Liu, Z.-Q. Crystal structure of trans-4-[4-(N,N-diethylamino)-2-hydroxystyryl]- N-methylpyridinium iodide monohydrate acetonitrile hemisolvate, (C~18~H~23~N~2~O)I · H~2~O · ½CH~3~CN Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 591-593 |
| 8101872 | CIF | C22 H22 Cu N2 O2 | P 1 21/n 1 | 10.9246; 7.7412; 21.788 90; 96.572; 90 | 1830.5 | Dehghanpour, S.; Mojahed, F.; Farzaneh, F. Refinement of the crystal structure of N,N'-ethylene-bis(benzoylacetoniminato) copper(II), Cu(C~22~H~22~N~2~O~2~), at 110 K Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 587-588 |
| 8101871 | CIF | C20 H15 F N2 O3 | P n a 21 | 25.765; 11.185; 5.9115 90; 90; 90 | 1703.6 | Liang, H.-D.; Yang, J.-G.; Yan, H.; Pan, F.-Y. Crystal structure of 2'-(3-benzoxy-4-fluorobenzylidene)-2- hydroxybenzoylhydrazide, C~20~H~15~FN~2~O~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 585-586 |
| 8101870 | CIF | C82 H79 O P6 Y | P 1 2/c 1 | 24.392; 12.632; 23.709 90; 100.97; 90 | 7172 | Spannenberg, A.; Müller, B.; Rosenthal, U. Crystal structure of tris[(diphenylphosphino)methylene) diphenylphosphoranylmethyl]yttrium diethyl ether monosolvate, [Y{P(C~6~H~5~)~2~CHP(C~6~H~5~)~2~CH~2~}~3~] · (C~2~H~5~)~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 581-584 |
| 8101869 | CIF | C10 H18 Cu2 N2 O10 | P -1 | 6.4404; 7.2718; 9.8189 100.327; 98.781; 110.274 | 412.72 | Zhu, L.-M. Refinement of the crystal structure of bis(N,N-dimethylformamide)tetra (μ-formato)dicopper(II), Cu~2~(HCOO)~4~[(CH~3~)~2~NCHO]~2~, at 193 K Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 579-580 |
| 8101868 | CIF | C18 H34 Cl10 N4 Ti | P 1 21/n 1 | 12.8243; 9.2932; 14.3634 90; 100.572; 90 | 1682.75 | Laus, G.; Bentivoglio, G.; Wurst, K.; Schottenberger, H.; Nauer, G. Crystal structure of bis(1-butyl-3-methylimidazolium) hexachlorotitanate (IV) bis(dichloromethane) solvate, (C~8~H~15~N~2~)~2~[TiCl~6~] · 2CH~2~Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 577-578 |
| 8101867 | CIF | C8 H10 O3 | P 1 21/c 1 | 5.164; 19.979; 7.584 90; 104.54; 90 | 757.39 | Souza, L. C.; Imbroisi, D. O.; De Simone, C. A.; Pereira, M. A.; Malta, V. R. S.; Oliveira, J. F. T. Crystal structure of 4-hydroxy-6-propenyl-5,6-dihydro-pyran-2-one, C~8~H~10~O~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 573-574 |
| 8101866 | CIF | C20 H42 Ag2 N8 O2 | P 1 n 1 | 12.061; 7.704; 14.734 90; 90.022; 90 | 1369.1 | Ding, J.-G. Crystal structure of meso-5,5,7,12,12,14-hexamethyl-4,11-diaza-1,8- diazoniacyclotetradecane bis(dicyano-argentate) dihydrate, (C~16~H~38~N~4~) [Ag(CN)~2~]~2~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 571-572 |
| 8101865 | CIF | C20 H26 Cd N2 O2 S4 | P 1 21/c 1 | 10.5503; 17.0555; 13.9358 90; 98.316; 90 | 2481.3 | Jiang, X.-H.; Zhang, W.-G.; Zhong, Y.; Wang, S.-L. Crystal structure of (2,2'-bipyridine)bis(n-butyldithiocarbonato-S, S')cadmium(II), Cd(C~4~H~9~COS~2~)~2~(C~10~H~8~N~2~) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 569-570 |
| 8101864 | CIF | C23 H21 N3 O4 | P 1 21/c 1 | 10.7855; 8.3439; 22.9603 90; 101.62; 90 | 2023.9 | Frey, W.; Lee, J. Y.; Jäger, V. Crystal structure of 1,3,5-tris(4-methoxyphenyl)-1H-1,2,4-triazole- 2-oxide, C~23~H~21~N~3~O~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 567-568 |
| 8101863 | CIF | C10 H13 Cl N2 O4 S | C 1 2/m 1 | 16.6352; 6.8145; 12.2805 90; 107.921; 90 | 1324.58 | Dupont, L.; Boverie, S.; Pirotte, B.; de Tullio, P. Crystal structure of 7-chloro-3-isopropoxy-4H-1,2,4-benzothiadiazine 1,1-dioxide monohydrate, C~10~H~11~ClN~2~O~3~S · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 565-566 |
| 8101862 | CIF | C26 H18 Cd N4 O9 | P -1 | 10.2989; 11.5069; 11.8211 96.048; 103.245; 109.525 | 1259.69 | Zhao, G.-L.; Wen, Y.-H.; Feng, Y.-L. Crystal structure of aqua(1,10-phenanthroline-N,N')(2-nitrobenzoato- O)(2-nitrobenzoato-O,O')cadmium(II), Cd(H~2~O)(NO~2~C~6~H~4~COO)~2~ (C~12~H~8~N~2~) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 563-564 |
| 8101861 | CIF | C26 H26 Co N4 O13 | P -1 | 9.8368; 11.6034; 12.9067 76.607; 82.218; 77.622 | 1394.09 | Su, H.; Wen, Y.-H.; Feng, Y.-L. Crystal structure of aquaphenanthroline(pyridine-2,6-dicarboxylato) cobalt(II) pyridine-2,6-dicarboxylic acid monosolvate tetrahydrate, [Co(H~2~O)(C~12~H~8~N~2~){NC~5~H~3~(COO)~2~}] · NC~5~H~3~(COOH)~2~ · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 560-562 |
| 8101860 | CIF | C38 H33 N5 O8 | P -1 | 11.127; 12.31; 14.266 80.58; 69.8; 73.53 | 1753.9 | Lin, H.-W.; Xu, W.-D.; Wang, Q.-H.; Qiu, F.; Chen, W.-S. Crystal structure of brevifolincarboxylic acid pyridine pentasolvate, C~13~H~8~O~8~ · 5C~5~H~5~N Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 557-559 |
| 8101859 | CIF | C8 H34 B10 Co N6 O20 | P 1 21/c 1 | 8.5507; 11.77; 14.508 90; 91.169; 90 | 1459.8 | Liu, Z.-H.; Zhang, J.-J.; Zhang, W.-J. Crystal structure of bis(diethylenetriamine)cobalt(II) tetrahydroxypentaborate, [Co(C~4~H~13~N~3~)~2~][B~5~O~6~(OH)~4~]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 555-556 |
| 8101858 | CIF | C27 H22 Fe O3 Ti | P 1 21/c 1 | 13.752; 12.18; 12.468 90; 92.42; 90 | 2086.5 | Gao, Z.-W.; Wang, G.-F.; Gao, L.-X.; Zhang, C.-Y.; Wu, D.-H.; Yu, W.-R.; Liu, Z.-T. Crystal structure of (5-ferrocenyl-2-hydroxy-benzenecarboxylato-O, O')titanocene(IV), (C~5~H~5~)Fe(C~12~H~7~O~3~)Ti(C~5~H~5~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 551-552 |
| 8101856 | CIF | C30 H36 Cl Cu N5 O8 S | P -1 | 10.4277; 12.785; 13.838 68.583; 73.664; 77.367 | 1634.2 | Ma, L.-F.; Zhang, Y.-H.; Wang, J.-G.; Wang, L.-Y. Crystal structure of bis(2,2'-bipyridine-N,N')(N-tosyl-β-alaninato- O)copper(II) chloride tetra-hydrate, [Cu(C~10~H^8^N~2~)~2~(C~10~H~12~NO~4~S)] Cl · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 603-605 |
| 8101855 | CIF | C19 H22 N2 | C 1 c 1 | 8.6358; 15.162; 12.807 90; 106.599; 90 | 1607 | Amani, A.; Rezanejade Bardajee, G.; Jafarpour, F.; Razaghi, M. O.; Yousefi Behzadi, M.; Haeri, A. Crystal structure of 2,2-diphenyl-4-dimethyl-aminopentanenitrile, C~19~H~22~N~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 549-550 |
| 8101854 | CIF | C23 H28 N2 O7 | P -1 | 9.2002; 10.844; 12.3 82.66; 82.26; 71.73 | 1149.9 | Zonouzi, A.; Rahmani, H.; Samareh Afsari, H. Crystal structure of diethyl 1-(cyclohexyl carbamoyl)-3-methyl-6-nitro- 1~H~-indene-1,2-dicarboxylate, C~23~H~28~N~2~O~7~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 547-548 |
| 8101853 | CIF | C19 H27 N O6 | P 1 21/c 1 | 13.457; 8.978; 15.79 90; 90.32; 90 | 1907.7 | Zonouzi, A.; Rahmani, H.; Samareh Afsari, H.; Nezamabadi, M. Crystal structure of dimethyl 2-(tert-butylamino)-7,7-dimethyl-5-oxo- 5,6,7,8-tetrahydro-4H-chromene-3,4-dicarboxylate, C~19~H~27~NO~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 545-546 |
| 8101852 | CIF | C11 H17 N O | P 21 21 21 | 8.0754; 8.8987; 14.571 90; 90; 90 | 1047.1 | Staples, R. J.; Cho, E. Crystal structure of R,S-(-)-N-methylephedrine, C~11~H~17~NO Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 543-544 |
| 8101851 | CIF | C34 H30 Cd Cl2 N4 O7 | P 1 21/c 1 | 13.7555; 20.4059; 12.3696 90; 106.568; 90 | 3327.91 | B.-S. Zhang; Y.-H. Huang; H.-M. Gao Crystal structure of bis(2,2'-bipyridine-N,N')-bis(4-chlorobenzoato) cadmium(II) trihydrate, [Cd(C~7~H~4~O~2~Cl)~2~(C~10~H~8~N~2~)~2~] · 3H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 376-378 |
| 8101850 | CIF | C20 H36 S6 | P 1 21/n 1 | 12.008; 6.05; 17.858 90; 99.34; 90 | 1280.2 | Mahjoub, A.; Durif, A. Crystal structure of trans-2,4-bis(sec-butyl)-2,4-bis((2-methyl-1- thioxo)butylsulfanyl)-1,3-dithietane, C~2~S~2~(C~4~H~9~)~2~(C~4~H~9~CS~2~) ~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 541-542 |
| 8101849 | CIF | C12 H16 Br2 N4 Ni O4 | P 1 21/n 1 | 6.4942; 10.2918; 12.8293 90; 94.535; 90 | 854.79 | Du, Q.-Y.; Li, Y.-P.; Xin, L.-Y.; Han, M.-L. Crystal structure of trans-diaquabis(pyridine-2-carboxamide-N,O)nickel (II) dibromide, [Ni(H~2~O)~2~{(OC(NH~2~)(C~5~H~4~N)}~2~]Br~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 539-540 |
| 8101848 | CIF | C10 H16 O2 | P 1 21 1 | 8.974; 5.933; 8.994 90; 96.29; 90 | 475.98 | Torres, R.; Faini, F.; Rodilla, J. M. L.; Silva, L. A.; Sanz, F. Crystal structure of taedol, C~10~H~16~O~2~, from Haplopappus taeda Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 537-538 |
| 8101847 | CIF | C13 H19 Ag N2 O3 | P 21 21 21 | 5.8157; 13.426; 17.801 90; 90; 90 | 1389.9 | J.-C. Lee; H. Takahashi; Y. Matsui Crystal structure of catena-poly[(p-hydroxybenzoato)-silver(I)-μ- (1R,2R)-(-)-1,2-cyclohexanediamine-k^2^N,N'], Ag(C~7~H~5~O~3~)(C~6~H~14~N~2~) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 493-494 |
| 8101846 | CIF | C17 H16 N5 O3 V | P 1 21/c 1 | 14.935; 7.1297; 17.573 90; 97.084; 90 | 1856.9 | Y.-Z. Zhou; R.-J. Chen; S.-J. Tu; D.-D. Hu Crystal structure of (N-(2-hydroxyl-1-naphthal)ethylenediamine)(isonicotinyl hydrazide)oxovanadium(V), [VO(C~6~H~5~N~3~O)(C~13~H~13~N~2~O)] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 511-514 |
| 8101845 | CIF | C48 H40 B Cu F4 N4 O P2 | P -1 | 11.909; 13.046; 15.144 99.617; 96.925; 96.039 | 2283.9 | T.-J. Cai; Y.-F. Long; Q. Deng; Z.-S. Peng Crystal structure of (N-benzoyl-N'-(2-pyridylmethylene)hydrazine)bis (trimethylphosphine)copper(I) tetrafluoro- borate, [Cu(C~12~H~10~N~4~O) {P(C~6~H~5~)~3~}~2~]BF~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 506-508 |
| 8101844 | CIF | C14 H32 Cd2 Fe N14 | F d d d :2 | 8.686; 15.568; 36.521 90; 90; 90 | 4939 | A.-Y. Fu; D.-Q. Wang Crystal structure of poly[{bis(cyanide-C)iron(II)}tetra(μ^2 ^-cyanide-C:N)bis{bis(ethylenediamine-N,N')cadmium(II)}], Cd~2~Fe (CN)~6~(C~2~H~8~N~2~)~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 501-502 |
| 8101843 | CIF | C12 H16 Cl4 Co N2 O | C 1 2/c 1 | 7.584; 13.468; 16.36 90; 98.21; 90 | 1653.9 | Wei, D.-Y.; Xie, H.-Z.; Zheng, Y.-Q. Crystal structure of 1,2-bis(4-pyridinium)ethane tetrachlorocobaltate (II) monohydrate, (C~12~H~14~N~2~)[CoCl~4~] · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 497-498 |
| 8101842 | CIF | C22 H15 Cr N O7 | P 1 21/n 1 | 9.7086; 21.743; 10.8014 90; 109.594; 90 | 2148.1 | W. Ponikwar; H. Nöth; H. Dialer; W. Beck Crystal structure of pentacarbonyl[(ethoxycarbonyl)(N-diphenylmethylenamino) methylene]chromium(0), Cr(CO)~5~[C(COOC~2~H~5~){NC(C~6~H~5~)~2~}] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 499-500 |
| 8101841 | CIF | C2 H3 N6 Na O | P 1 21/m 1 | 3.6146; 7.146; 11.258 90; 92.02; 90 | 290.61 | Laus, G.; Reitsamer, C.; Wurst, K.; Schottenberger, H. Crystal structure of sodium 4-azido-1,2,3-triazolide monohydrate, Na(N~3~C~2~HN~3~) · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 575-576 |
| 8101840 | CIF | C18 H28 Cl2 Cu N4 O6 | P b c a | 10.623; 7.187; 29.912 90; 90; 90 | 2283.7 | J.-C. Lee; H. Takahashi; Y. Matsui Crystal structure of diaquabis(ethylenediamine-k^2^N,N')copper(II) bis(p-chlorobenzoate), [Cu(C~2~H~8~N~2~)~2~(H~2~O)~2~](C~7~H~4~ClO~2~) ~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 491-492 |
| 8101839 | CIF | C14 H19 Cd N4 O10.5 | P 1 21/c 1 | 16.44; 16.586; 15.332 90; 115.695; 90 | 3767 | A.-Y. Fu; D.-Q. Wang Crystal structure of tetraammonium bis[(pyridine-2,6-dicarboxylato- O,N,O')cadmate(II)] pentahydrate, (NH~4~)~4~[Cd(C~7~H~3~NO~4~)~2~] ~2~ · 5H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 503-505 |
| 8101838 | CIF | C16 H16 Cu N2 O5 | P n a 21 | 7.68; 14.873; 14.011 90; 90; 90 | 1600.4 | Pan, J.-G.; Lin, J.-L.; Zheng, Y.-Q. Crystal structure of aqua-(2,9-dimethyl-1,10-phenanthroline-N,N')- diformato-copper(II), Cu(C~14~H~12~N~2~)(H~2~O)(HCOO)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 495-496 |
| 8101837 | CIF | C22 H14 N2 Ni O9 | P -1 | 9.589; 10.144; 11.312 87.11; 72.38; 64.96 | 946.3 | J.-C. Lee; H. Takahashi; Y. Matsui Crystal structure of poly[{aqua(1,10-phenanthroline-k^2^N,N')nickel (II)}-μ-(dihydrogen-benzene-1,2,4,5-tetracarboxylate)-k^3^O:O':O''], Ni(C10H4O8)(C12H8N2)(H2O) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 489-490 |
| 8101836 | CIF | C16 H17 N3 O2 | P n a 21 | 20.196; 6.2154; 11.243 90; 90; 90 | 1411.3 | Yang, J.-G.; Pan, F.-Y. Crystal structure of 2'-(4-dimethylaminobenzylidene)-2-hydroxybenzoylhydrazide, (CH~3~)~2~N(C~6~H~4~)(CH)N(NH)(CO)(C~6~H~4~OH) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 515-516 |
| 8101835 | CIF | C11 H15 N2 O5 P | P 21 21 21 | 5.5442; 8.3603; 27.427 90; 90; 90 | 1271.3 | M. Ramos Silva; J. A. Paixão; A. Matos Beja Crystal structure of L-tryptophanium phosphite, (C~11~H~13~N~2~O~2~) [H~2~PO~3~] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 487-488 |
| 8101834 | CIF | C7 H12 N8 S2 | P c a b | 9.1455; 14.113; 18.998 90; 90; 90 | 2452.1 | Dou, Y.-L.; Zhang, G.-F.; Lei, Y.-J.; Fan, X.-Z. Crystal structure of 1,3-bis(1-methyl-1H-tetrazol-5-ylthio)propane, C~3~H~6~(SCN~4~CH~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 485-486 |
| 8101833 | CIF | C36 H62 N8 O8 V2 | P 1 21/c 1 | 16.8789; 6.5076; 16.8929 90; 111.259; 90 | 1729.3 | Y.-Z. Zhou; R.-J. Chen; D.-D. Hu; S.-J. Tu Crystal structure of ethylenediammonium bis[(2-oxo-1-naphthaldehyde- isonicotinyl hydrazonato-O,N,O')dioxovanadate(V)], (CH~2~NH~3~)~2~ [(C~16~H~11~N~3~O~2~)VO~2~]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 509-510 |
| 8101832 | CIF | C32 H32 Cd N4 O2 S4 | P b c n | 7.2663; 18.6061; 24.01 90; 90; 90 | 3246.1 | M. Saravanan; R. Ramalingam; B. Arulprakasam; G. Bocelli; A. Cantoni; E. R. T. Tiekink Crystal structure of bis[(N-benzyl,N-hydroxyethyl)dithiocarbamato] (1,10-phenanthroline)cadmium(II), Cd[S~2~CN(C~7~H~7~)(C~2~H~2~OH)] ~2~(C~12~H~8~N~2~) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 477-478 |
| 8101831 | CIF | C52 H56 Au2 N2 O6 P2 S2 | P 1 21/n 1 | 10.5006; 10.1454; 24.085 90; 92.546; 90 | 2563.3 | S. Y. Ho; E. R. T. Tiekink Crystal structure of bis(μ-diphenylphosphino)butane-P,P'-bis [(N-(4-ethylcarboxyphenyl)-O-ethylthiocarbamato)gold(I)], [(CH~2~) ~4~(C~6~H~5~)~2~P)~2~][Au(SCNC~6~H~4~CO~2~C~2~H~5~)]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 475-476 |
| 8101830 | CIF | C17 H21 N S2 | P b c a | 9.3909; 10.769; 31.959 90; 90; 90 | 3232 | A. Mahjoub Crystal structure of benzyltrimethylammonium dithiobenzoate, [C~6~H~5~CH~2~N (CH~3~)~3~][C~6~H~5~CS~2~] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 473-474 |
| 8101829 | CIF | C12 H16 O14 Pr2 | P -1 | 7.866; 8.11; 14.21 96.88; 97.01; 103.61 | 864 | Wei, D.-Y.; Xie, H.-Z.; Huang, S.-J.; Zheng, Y.-Q. Crystal structure of bis(aquapraseodymium) trisuccinate, Pr~2~(H~2~O) ~2~[O~2~C(CH~2~)~2~CO~2~]~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 471-472 |
| 8101828 | CIF | C10 H11 Cl N2 O2 S2 | P c a b | 8.5908; 12.0056; 24.2133 90; 90; 90 | 2497.3 | L. Dupont; S. Boverie; P. de Tullio; B. Pirotte Crystal structure of 7-chloro-3-isopropylsulfanyl-4H-1,2,4-benzothiadiazine 1,1-dioxide, C~10~H~11~ClN~2~O~2~S~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 467-468 |
| 8101827 | CIF | C29 H36 Cl8 N2 Pd | P 21 21 21 | 16.546; 17.995; 11.817 90; 90; 90 | 3518.5 | H. Maisel; S. Keller; T. Irrgang; R. Kempe Crystal structure of (2,6-diisopropyl-phenyl)-[6-(2,6-dimethyl-phenyl)- pyridin-2-yl-methylene]-aminopalladium(II) dichloromethane trisolvate, Pd(C~26~H~30~N~2~)Cl~2~ · 3CH~2~Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 465-466 |
| 8101826 | CIF | C26 H30 N2 | C 1 2/c 1 | 20.434; 8.551; 26.498 90; 102.889; 90 | 4513.4 | H. Maisel; S. Keller; T. Irrgang; R. Kempe Crystal structure of (2,6-diisopropyl-phenyl)-[6-(2,6-dimethyl-phenyl)- pyridin-2-yl-methylene]-amine, C~26~H~30~N~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 463-464 |
| 8101825 | CIF | C37 H34 Br2 O7 | P -1 | 9.7444; 10.0592; 18.012 91.663; 99.064; 104.536 | 1683.3 | F.-J. Yu; X.-J. Hu; Y. Li; H.-J. Yang; R.-J. Wang Crystal structure of 5,17-dibromo-25,27-dimethoxy-26-benzoyloxy-28- hydroxycalix[4]arene dihydrate, C~37~H~34~Br~2~O~5~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 460-462 |
| 8101824 | CIF | C8 H40 N8 O24 P8 Zn8 | P 1 21/a 1 | 7.8357; 8.2543; 14.7908 90; 95.76; 90 | 951.81 | S. Natarajan; Yu. Prots; R. Niewa; R. Kniep Crystal structure of 1,2-ethylenediamine-dizinc diphosphate(III), Zn~2~(C~2~H~8~N~2~)(HPO~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 455-456 |
| 8101823 | CIF | C23 H29 N O4 | P 21 21 21 | 7.3522; 8.8559; 29.34 90; 90; 90 | 1910.3 | A. Amani; G. Rezanejade Bardajee; G. Samavati; R. Mansouri Crystal structure of 7α-acetyl-6,14-endo-ethanotetrahydrothebaine, C~23~H~29~NO~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 453-454 |
| 8101822 | CIF | C31 H24 Cl2 Cu N4 O5 | P 1 21/n 1 | 15.38; 11.466; 17.15 90; 109.99; 90 | 2842.1 | H.-Y. He; Y.-L. Zhou; Y.-N. Chen; L.-G. Zhu Crystal structure of [chlorobis(1,10-phenanthroline)-copper(II)] chloride 3,5-dihydroxybenzoic acid solvate monohydrate, [CuCl(C~12~H~8~N~2~) ~2~]Cl · C~6~H~3~(OH)~2~COOH · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 448-450 |
| 8101821 | CIF | C33 H60 La N9 O12 | P 1 21/c 1 | 10.158; 21.971; 19.301 90; 104.13; 90 | 4177.3 | R. Artali; G. Beretta; D. M. Arújo Melo Crystal structure of tris[bis(pentamethylene)urea]trinitrato-lanthanum (III), La(NO~3~)~3~[(C~5~H~10~N)~2~CO]~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 457-459 |
| 8101820 | CIF | C23 H24 Cl2 N4 O Pd | P 1 21/c 1 | 8.8868; 16.192; 16.228 90; 97.08; 90 | 2317.3 | G.-F. Zhang; Y.-L. Dou; X.-Z. Fan Crystal structure of dichloro[1,3-bis(5-methyl-3-phenylpyrazol-1-yl) propan-2-ol]palladium(II), Pd[(C~10~H~9~N~2~)~2~C~3~H~5~OH]Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 451-452 |
| 8101819 | CIF | C26 H19 N3 | P 1 21/c 1 | 12.8849; 15.007; 10.8625 90; 109.46; 90 | 1980.4 | Y.-Z. Wu; C.-X. Wang; W.-T. Yu; J.-X. Yang Crystal structure of 4-(4-(1H-imidazol-1-yl)phenyl)-2,6-diphenylpyridine, C~26~H~19~N~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 443-444 |
| 8101818 | CIF | C20 H24 Cl2 N4 O Pd2 S2 | P -1 | 8.7958; 9.8436; 14.718 94.33; 98.546; 99.258 | 1237.3 | M. Somer; D. Haciu; N. M. Agh-Atabay; H. Borrmann Crystal structure of bis[μ~2~-(3-benzimidazol-2-yl)-2-ethanethiolato- N,S,S)-chloro-palladium(II)], [(C~6~H~4~N~2~HCCH~2~CH~2~S)PdCl]~2~ · C~2~H~5~OH Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 441-442 |
| 8101817 | CIF | C11 H17 N O | C 1 2 1 | 16.508; 6.11; 11.165 90; 110.206; 90 | 1056.8 | R. J. Staples; A. A. Spencer Crystal structure of S,R-(+)-N-methylephedrine, C~11~H~17~NO Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 437-438 |
| 8101816 | CIF | C27 H36 B F4 P2 Rh S | P 21 21 21 | 9.476; 16.223; 18.615 90; 90; 90 | 2861.7 | H.-J. Drexler; J.-T. Sun; D. Heller; U. Berens; M. Kesselgruber Crystal structure of (h^4^-norborna-2,5-dien){2,3-bis[(S,S)-2,5-dimethyl- phospholanyl]benzothiophene}rhodium(I) tetrafluoroborate, [Rh(C~7~H~8~) (C~20~H~28~P~2~S)][BF~4~] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 435-436 |
| 8101815 | CIF | C11 H20 F3 Na O8 S | P 1 21/m 1 | 7.9467; 12.0563; 9.0826 90; 106.012; 90 | 836.42 | D. Peikow; C.-M. Matern; M. G. Peter; U. Schilde Crystal structure of (1,4,7,10,13-pentaoxacyclopentadecane-O,O',O'', O''',O'''')(trifluoromethanesulfonato- O,O')sodium, Na(C~10~H~20~O~5~) (CF~3~SO~3~) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 431-432 |
| 8101814 | CIF | C22 H16 Cu N2 O5 S2 | P 1 21/c 1 | 8.4228; 19.7169; 12.4746 90; 91.041; 90 | 2071.33 | D.-M. Feng; H.-Y. He; H.-X. Jin; L.-G. Zhu Crystal structure of aqua(1,10-phenanthroline)bis(2-thiophenecarboxylato) copper(II), Cu(H~2~O)(C~12~H~8~N~2~)(C~4~H~3~SCOO)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 429-430 |
| 8101813 | CIF | C14 H12 Cl2 Co O6 | P 1 21/c 1 | 15.412; 7.474; 14.733 90; 116.703; 90 | 1516.1 | Z.-X. Li; X.-L. Zhang Crystal structure of diaquabis(5-chlorosalicylaldehydato)cobalt(II), Co(H~2~O)~2~(C~7~H~4~ClO~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 427-428 |
| 8101812 | CIF | C25 H22 O S | P 1 21/c 1 | 19.7176; 11.8772; 19.6879 90; 118.942; 90 | 4034.9 | F. Jafarpour; H. Pirelahi Crystal structures of cis- and trans-4-benzyl-4-methyl-2,6-diphenyl- 4H-thiopyran-1-oxide, C~25~H~22~OS Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 420-424 |
| 8101811 | CIF | C25 H22 O S | P 1 21 1 | 9.6786; 13.663; 15.348 90; 106.233; 90 | 1948.7 | F. Jafarpour; H. Pirelahi Crystal structures of cis- and trans-4-benzyl-4-methyl-2,6-diphenyl- 4H-thiopyran-1-oxide, C~25~H~22~OS Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 420-424 |
| 8101810 | CIF | C18 H42 Br9 Cl N6 O6 Si | R -3 :H | 18.496; 18.496; 9.939 90; 90; 120 | 2944.6 | A. Bekaert; P. Lemoine; J. D. Brion; B. Viossat Crystal structure of hexakis(N,N-dimethylformamide-O)silicon(IV) tris (tribromide) chloride, [Si{(CH~3~)~2~NCHO}~6~][Br~3~]~3~Cl Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 425-426 |
| 8101809 | CIF | C35 H33 Cd N3 S4 | C 1 2/c 1 | 36.562; 9.5395; 19.8918 90; 103.501; 90 | 6746.2 | F.-X. Wei; X. Yin; W.-G. Zhang; J. Fan; X.-H. Jiang; S.-L. Wang Crystal structure of (pyridine-N)bis(N,N-dibenzyldithiocarbamato)cadmium (II), Cd(C~5~H~5~N)[S~2~CN(C~6~H~5~CH~2~)~2~]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 417-419 |
| 8101808 | CIF | C6 H18 Na2 O9 P2 | P 1 21/c 1 | 13.273; 6.226; 17.835 90; 102.24; 90 | 1440.3 | Monteil, M.; Barbey, C.; Neuman, A.; Prangé, T.; Lecouvey, M. Crystal structure of diaquadisodium [1-(ethoxy-hydroxyphosphoryl)-1-hydroxy- ethyl]phosphonic acid diethyl ester, Na~2~(H~2~O)~2~[(C~2~H~5~OPO~2~) ~2~C(CH~3~)OH], a pro-drug derivative for etidronate Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 411-412 |
| 8101807 | CIF | C56 H44 N6 Nd2 O18 | C 1 2/c 1 | 23.366; 10.448; 24.236 90; 109.439; 90 | 5579.4 | Li, X. Crystal structure of bis(1,10-phenanthroline)bis(μ-2-methoxybenzoato- O,O')bis(μ-2-methoxybenzoato- O,O':O')dinitrato-dineodymium (III), Nd~2~(C~8~O~3~H~7~)~4~(NO~3~)~2~(C~12~H~8~N~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 407-408 |
| 8101806 | CIF | C28 H24 Cd N2 O7 | P 1 21/c 1 | 8.688; 18.893; 15.5853 90; 99.199; 90 | 2525.3 | Cheng, Y.-Q.; Cai, X.-Q.; Hu, M.-L. Crystal structure of aqua(2,2'-bipyridine-N,N')bis(3-hydroxy-trans- cinnamato-O,O')cadmium(II), Cd(H~2~O)(C~10~H~8~N~2~)(C~9~H~7~O~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 390-392 |
| 8101805 | CIF | C23 H26 N2 | C 1 2/c 1 | 29.968; 8.156; 21.365 90; 132.154; 90 | 3871.3 | T. Schmalz; J. Burkhardt; T. Irrgang; R. Kempe Crystal structure of (2,4,6-trimethyl-phenyl)-[6-(2,4,6-trimethyl- phenyl)-pyridin-2-yl]-amine, C~23~H~26~N~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 405-406 |
| 8101804 | CIF | C20 H20 Gd N11 O13 | P -1 | 8.1732; 10.864; 16.2532 109.03; 94.68; 96.1267 | 1346.07 | P. M. Haba; O. Diouf; M. Gaye; A. S. Sall; A. H. Barry; R. Weller; B. Chahrazed Crystal structure of dinitratobis(4-methyl-5-formylimidazolfuranoylhydrazone) gadolinium(III) mononitrate, [Gd{(OC(C~4~H3O)NHNCH(CH~3~)C~3~H~2~N~2~) }~2~(NO~3~)~2~][NO~3~] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 401-402 |
| 8101803 | CIF | C17 H12 N2 O2 | P 21 21 21 | 7.2528; 12.3005; 15.2083 90; 90; 90 | 1356.8 | Wen, P.-H. Crystal structure of naphthalen-1-yl-(4-nitro-benzylidene)amine, C~17~H~12~N~2~O~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 397-398 |
| 8101802 | CIF | C10 H13 N O S | C 1 2/c 1 | 17.975; 7.2265; 17.343 90; 110.687; 90 | 2107.5 | P. Tadbuppa; E. R. T. Tiekink Crystal structure of o-ethyl N-(m-tolyl)thiocarbamate, SC(OC~2~H~5~) NH(C~6~H~4~CH~3~) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 395-396 |
| 8101801 | CIF | C9 H11 N O S | P -1 | 6.8872; 8.251; 9.419 114.18; 101.572; 98.849 | 461.38 | F. S. Kuan; P. Tadbuppa; E. R. T. Tiekink Crystal structure of o-methyl N-(o-tolyl)thiocarbamate, SC(OCH~3~) NH(C~6~H~4~CH~3~) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 393-394 |
| 8101800 | CIF | C10.67 H24.67 F3 N3.33 O3.33 P | P -1 | 10.523; 16.082; 17.382 65.12; 86.867; 78.073 | 2609.2 | K. Gholivand; M. Pourayoubi; Z. Shariatinia; S. Molani Crystal structure of tert-butylammonium trifluoroacetyl-N-(tert-butylamino) dioxophosphate acetonitrile solvate hydrate (1:0.333:0.333), (C~4~H~9~NH~3~) [(F~3~C~2~ONH)(C~4~H~9~NH)PO~2~)] · 0.333CH~3~CN · 0.333H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 387-389 |
| 8101799 | CIF | C23 H18 O | P 1 21/c 1 | 12.614; 10.142; 12.967 90; 98; 90 | 1642.7 | A. Schwarzer; M. Nieger; D. Klomfaß; E. Weber Crystal structure of 1,3-di(1-naphthalyl)propan-2-one, C~23~H~18~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 385-386 |
| 8101798 | CIF | C11 H25 Au N P S2 | P 1 21/c 1 | 11.1101; 13.5725; 21.9454 90; 90.057; 90 | 3309.2 | Ho, S. Y.; Tiekink, E. R. T. Crystal structure of (diethyldithiocarbamato)(triethylphosphine)gold(I), Au[P(C~2~H~5~)~3~][S~2~CN(C~2~H~5~)~2~] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 342-344 |
| 8101797 | CIF | C30 H32 Cu2 N2 O8 S4 | P 1 21/n 1 | 9.7712; 10.7343; 15.4568 90; 98.136; 90 | 1604.9 | Zhou, Y.-L.; He, H.-Y.; Zhu, L.-G. Crystal structure of catena-poly[(1,4-diazabicyclo[2.2.2]-octane)tetrakis (2-thiopheneacetato)dicopper(II)], Cu~2~(C~6~H~12~N~2~)(C~6~H~5~O~2~S)~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 381-382 |
| 8101796 | CIF | C20 H18 F N O4 S | P 1 21/n 1 | 12.5366; 11.9016; 12.573 90; 93.229; 90 | 1873 | A. Aydin; Y. Dündar; C. Arici Crystal structure of ethyl [6-(2-fluorobenzoyl)-2-oxo-benzothiazolin- 3-yl]-butanoate, C~20~H~18~FNO~4~S Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 379-380 |
| 8101795 | CIF | C30 H30 Co N4 O8 S | P c c n | 13.8965; 19.237; 22.753 90; 90; 90 | 6082.5 | He, H.-Y.; Zhou, Y.-L.; Zhu, L.-G. Crystal structure of diaqua(4,4'-bipyridine)(5-hydroxy-1,3-benzenedicarboxylato) cobalt(II) 4,4'-bipyridine dimethylsulfoxide solvate, Co(H~2~O)~2~(C~10~H~8~N~2~)[C~6~H~3~OH(COO)~2~] · C~10~H~8~N~2~ · (CH~3~)~2~SO Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 445-447 |
| 8101794 | CIF | C9 H5 Br O2 | P 1 21 1 | 3.9221; 5.7229; 17.208 90; 95.447; 90 | 384.5 | R. J. Staples; W. Lea Crystal structure of 6-bromochromone, C~9~H~5~BrO~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 371-372 |
| 8101793 | CIF | C18 H24 N2 O3 | P 21 21 21 | 9.8679; 10.8765; 15.458 90; 90; 90 | 1659.1 | J. Cejka; B. Kratochvíl; L. Cvak; A. Jegorov Crystal structure of 1-hydroxymethyl-10α-methoxy-9,10-dihydrolysergol, C~18~H~24~N~2~O~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 351-352 |
| 8101792 | CIF | C15 H19 N3 O3 | P 1 21/c 1 | 16.837; 7.368; 13.07 90; 111.005; 90 | 1513.7 | Euler, H.; Kirfel, A.; Meusel, M.; Gütschow, M. Crystal structure of N-benzyl-N-1,3,4-tetramethyl-2,5-dioxo-4- imidazolidinecarboxamide, C~15~H~19~N~3~O~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 369-370 |
| 8101791 | CIF | C22 H35 N O6 | C 1 2/c 1 | 21.727; 10.954; 22.073 90; 116.609; 90 | 4696.9 | Zonouzi, A.; Rahmani, H.; Kazemi, D. Crystal structure of bis(tert-butyl) 2-(tert-butylamino)-5-acetyl- 6-methyl-4H-pyran-3,4-dicarboxylate, C~22~H~35~NO~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 367-368 |
| 8101790 | CIF | C7 H7 Cl N2 | C 1 c 1 | 5.658; 15.406; 8.234 90; 93.18; 90 | 716.6 | Oueslati, A.; Kefi, R.; Akriche, S.; Ben Nasr, C. Crystal structure of o-cyanoaniline hydrochloride, (NCC~6~H~4~NH~3~)Cl Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 365-366 |
| 8101789 | CIF | C10 H24 Br N2 Na O5 | C 1 2 1 | 9.108; 6.5314; 13.3063 90; 105.11; 90 | 764.2 | V. H. Rodrigues; M. M. R. Costa; A. Klöpperpieper; M. R. Chaves; A. Almeida; J. Agostinho Moreira Crystal structure of aqua-bis(N,N,N-trimethylammonioacetato)sodium bromide, [Na(H~2~O){(CH~3~)~3~NCH~2~COO}~2~]Br Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 363-364 |
| 8101787 | CIF | C12 H29 Cl2 N3 O | C 2 c b | 9.3788; 25.5188; 13.8489 90; 90; 90 | 3314.54 | R. D. Ernst; B. G. Harvey; O. J. Oteri; A. M. Arif Crystal structures of dichloromethane solvate and ethanol solvate of 1-chloromethyl-1,4,7-trimethyltriazonan-1-ium chloride, (C~10~H~23~N~3~Cl) Cl · CH~2~Cl~2~, (C~10~H~23~N~3~Cl)Cl · C~2~H~5~OH Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 373-375 |
| 8101786 | CIF | C11 H25 Cl4 N3 | C 2 c b | 9.4241; 26.1147; 13.5769 90; 90; 90 | 3341.4 | R. D. Ernst; B. G. Harvey; O. J. Oteri; A. M. Arif Crystal structures of dichloromethane solvate and ethanol solvate of 1-chloromethyl-1,4,7-trimethyltriazonan-1-ium chloride, (C~10~H~23~N~3~Cl) Cl · CH~2~Cl~2~, (C~10~H~23~N~3~Cl)Cl · C~2~H~5~OH Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 373-375 |
| 8101785 | CIF | C31 H32 N8 | P 1 21/a 1 | 9.581; 16.381; 17.803 90; 100.92; 90 | 2743.5 | T. Irrgang; R. Kempe Crystal structure of N,N'-bis(2,4-dimethyl-5-phenylimidazo[1,5-b]pyridazin- 7-yl)-1,3-diaminopropane, C~31~H~32~N~8~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 403-404 |
| 8101784 | CIF | C20 H13 Cl2 Fe2 O6.5 S2 | C 1 2/c 1 | 18.4439; 11.0999; 25.183 90; 97.037; 90 | 5116.8 | C.-B. Ma; C.-N. Chen; Q.-T. Liu Crystal structure of hexacarbonyl-bis(μ~2~-4-chlorophenylthiolato- S,S)-diiron(I) diethyl ether hemisolvate, Fe~2~(CO)~6~(ClC~6~H~4~S) ~2~ · ½(C~2~H~5~)~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 361-362 |
| 8101783 | CIF | C41 H58 O2 | C 1 2 1 | 25.573; 10.4527; 14.159 90; 113.674; 90 | 3466.3 | Humberto, M. M. S.; Da Silva, V. R. M.; Sant'Ana, A. E. G.; De Simone, C. A.; Malta, V. R. S.; Pereira, M. A. Crystal structure of 3β-[5-phenyl-(2E,4E)-penta-2,4-dienoyloxy]- olean-12-ene, C~41~H~58~O~2~, from Peltastes peltatus Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 358-360 |
| 8101782 | CIF | C10 H12 Cl N3 O2 S | P 1 21/n 1 | 5.8984; 17.148; 12.5058 90; 94.411; 90 | 1261.2 | L. Dupont; B. Pirotte; P. de Tullio Crystal structure of 7-chloro-3-isopropylamino-4H-1,2,4-benzothiadiazine 1,1-dioxide, C~10~H~12~ClN~3~O~2~S Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 353-354 |
| 8101781 | CIF | C6 H11 F O5 | P 1 21 1 | 6.806; 16.7719; 6.813 90; 106.621; 90 | 745.21 | H. Reinke; T. Pundt; R. Miethchen Crystal structure of D-2-deoxy-2-fluoro-chiro-inositol, C~6~H~11~FO~5~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 287-288 |
| 8101780 | CIF | C32 H25 N3 O4 S | P 1 21/c 1 | 19.895; 8.431; 16.394 90; 108.65; 90 | 2605.4 | Illos, R. A.; Ergaz, I.; Bittner, S. Crystal structure of N-[4-(9,10-dioxo-anthracene-1-yl-amino-1,4-dienylamino)]- 5-dimethylaminonaphthalene-sulfonamide, C~32~H~25~N~3~O~4~S Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 285-286 |
| 8101779 | CIF | C15 H24 As N3 S6 | P 1 21/c 1 | 18.8003; 12.8757; 18.3032 90; 97.416; 90 | 4393.5 | Y. Liu; E. R. T. Tiekink Crystal structure of tris(pyrrolinedithiocarbamato)arsenic(III), As[S~2~CN(CH~2~)~4~]~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 339-341 |
| 8101778 | CIF | C74 H66 N6 O16 | P 21 21 21 | 8.196; 17.83; 41.908 90; 90; 90 | 6124.2 | M. Chudik; A. Jegorov; H. Petrickova; B. Kratochvil; I. Cisarova Crystal structure of 3-benzoylmorphin-6-one-17-carboxamide ethanol solvate (1:0.333), C~24~H~20~N~2~O~5~ · 0.333 C~2~H~5~OH Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 348-350 |
| 8101777 | CIF | C72 H102 O8 Ta2 | P -1 | 11.8613; 13.2907; 13.3311 113.246; 97.4903; 111.045 | 1709.05 | R. D. Ernst; B. G. Harvey; A. M. Arif Crystal structure of bis(μ-oxo)hexakis(2,6-diisopropyl-phenoxy) ditantalum(V), Ta~2~O~2~(C~12~H~17~O)~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 283-284 |
| 8101776 | CIF | C10 H18 Cl4 N4 O2 W | C 1 2/c 1 | 13.9659; 8.2642; 15.8814 90; 101.184; 90 | 1798.18 | R. D. Ernst; B. G. Harvey; A. M. Arif Crystal structure of tetrachloro-bis(pyrazole)tungsten(IV) dimethoxyethane solvate, WCl~4~(C~3~H~4~N~2~)~2~ · (CH~3~OCH~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 281-282 |
| 8101775 | CIF | C5 H5 Br5 | P 1 21/c 1 | 10.6353; 8.4605; 11.2031 90; 100.799; 90 | 990.2 | R. D. Ernst; C. Li; A. M. Arif Crystal structure of 1,2,3,4,5-pentabromocyclopentane, C~5~H~5~Br~5~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 279-280 |
| 8101774 | CIF | C16 H22 N6 O8 Zn2 | P -1 | 7.7011; 8.6774; 8.9183 99.45; 106.11; 105.66 | 532.6 | X.-S. Tai; L.-T. Wang; Y.-C. Zhang; Q.-G. Meng; C.-X. Du Crystal structure of tetrakis(μ~2~-acetato)bis(2-amino-pyrimidine) dizinc(II), Zn~2~(CH~3~COO)~4~(C~4~H~3~N~2~NH~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 277-278 |
| 8101773 | CIF | C12 H12 N2 O2 | P 1 21/c 1 | 12.66; 13.8928; 13.448 90; 104.26; 90 | 2292.4 | Ramos Silva, M.; Matos Beja, A.; Paixão, J. A.; Cabral, A. M. T. D. V.; Barradas, F. I. F.; Paliteiro, C.; Sobral, A. J. F. N. Crystal structure of 2,5-dimethyl-1-(4-nitrophenyl)-1H-pyrrole, C~24~H~24~N~4~O~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 273-274 |
| 8101772 | CIF | C24 H16 La N2 O7 | P -1 | 10.4236; 10.8499; 11.4483 109.435; 92.016; 112.162 | 1111.5 | Li, X.; Wang, D.-Y.; Hu, H.-M. Crystal structure of diaquabis(1,10-phenanthroline)-dilanthanum(III) tris(μ-1,4-benzenedicarboxylate), La~2~(H~2~O)~2~(C~12~H~8~N~2~) ~2~(C~8~H~4~O~4~)~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 271-272 |
| 8101771 | CIF | C21 H18 N2 O2 S | P b c a | 5.0299; 18.894; 36.178 90; 90; 90 | 3438.2 | X.-H. Huang; Q.-F. Zhang; H. H. Y. Sung Crystal structures of p-methyl-N-(2-phenyl-1H-indol-7-yl)-benzene- sulfonamide, C~21~H~18~N~2~O~2~S, and p-methoxy-N-(2-phenyl-1H-indol- 7-yl)-benzene-sulfonamide, C~21~H~18~N~2~O~3~S Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 258-260 |
| 8101770 | CIF | C16 H17 Cl N4 O S | P -1 | 7.4861; 9.8257; 11.6947 100.175; 90.199; 101.054 | 830.36 | Balalaie, S.; Bararjanian, M.; Rominger, F. Crystal structure of piperidinium 5-cyano-6-(3-chlorophenyl)-4-oxo- 2-thiopyrimidinate, (C~5~H~12~N)[C~11~H~5~ClN~3~OS] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 269-270 |
| 8101769 | CIF | C15 H26 O2 | P 1 21 1 | 10.369; 27.528; 10.815 90; 107.98; 90 | 2936.3 | D. Ruiz-León; P. Rivera; I. Brito; M. Rodríguez; V. Manríquez Crystal structure of isocalamendiol, C~15~H~26~O~2~, from Baccharis marginalis Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 355-357 |
| 8101768 | CIF | C20 H30 N O5 | P 1 21/c 1 | 13.454; 8.999; 15.719 90; 90.232; 90 | 1903.1 | Zonouzi, A.; Rahmani, H.; Samareh Afsari, H.; Nezamabadi, M. Crystal structure of dimethyl 2-(tert-butylamino)-5,7,7-trimethyl- 5,6,7,8-tetrahydro-4H-chromene-3,4-dicarboxylate, C~20~H~30~NO~5~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 267-268 |
| 8101767 | CIF | C32 H56 N4 O20 P4 | P 1 21/a 1 | 13.412; 9.16; 18.128 90; 104.41; 90 | 2157 | H. Hemissi; S. Abid; M. Rzaigui Crystal structure of tetrakis(4-methoxybenzyl-ammonium) cyclotetraphosphate tetrahydrate, (C~8~H~12~NO)~4~[P~4~O~12~] · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 265-266 |
| 8101766 | CIF | C20 H22 N4 O | C 1 2/c 1 | 17.875; 6.8775; 29.747 90; 101.01; 90 | 3589.6 | X.-L. Zhang; Z.-X. Li Crystal structure of 4-{[1-(4-dimethylaminophenyl)-methylidene]amino}- 1,5-dimethyl-2-phenyl-1,2-dihydropyrazol-3-one, C~20~H~22~N~4~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 263-264 |
| 8101765 | CIF | C25 H24 Cl F4 N Zr | P 1 21/n 1 | 9.903; 11.279; 20.231 90; 92.43; 90 | 2257.7 | Spannenberg, A.; Jäger-Fiedler, U.; Arndt, P.; Rosenthal, U. Crystal structure of [1,2-ethylene-1,1'-bis(η^5^-tetrahydroindenyl)]- chloro-[η^2^-N,C-3,4,5,6-tetrafluoropyridyl]zirconium(IV), ZrCl (C~5~F~4~N)(C~20~H~24~) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 253-254 |
| 8101764 | CIF | C30 H42 Fe2 N6 O14 S2 | P 1 21/n 1 | 12.47; 9.498; 17.043 90; 108.23; 90 | 1917.3 | H.-Z. Shi; Z.-L. Li; Y.-K. Shan Crystal structure of catena-[diaqua-hexapyridinyl-bis(μ-sulfato) diiron(II)] tetrahydrate, [Fe(C~5~H~5~N)~4~][Fe(H~2~O)~2~(C~5~H~5~N) ~2~](SO~4~)~2 ~· 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 245-246 |
| 8101763 | CIF | C14 H8 B O6 Rb | P 1 21/c 1 | 11.5889; 7.8521; 15.712 90; 108.816; 90 | 1353.34 | Zhang, J.; Wang, J.; Huang, X.-Y.; Chen, J.-T. Crystal structure of rubidium bis(salicylato)borate, Rb[B(OC~7~H~4~COO)~2~] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 261-262 |
| 8101762 | CIF | C12 H12 N2 O3 S | P -1 | 8.1835; 8.3545; 10.5287 106.504; 97.948; 110.631 | 622.71 | Herrera, A.; Martínez-Álvarez, R.; Ramiro, P.; Rosario Torres, M. Crystal structure of 5-methyl-4-(methylthio)-2-(4-nitrobenzyl)oxazole, C~12~H~12~N~2~O~3~S Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 243-244 |
| 8101761 | CIF | C4 H14 Cl4 N2 O Zn | P 1 21/c 1 | 6.5459; 12.705; 13.949 90; 92.92; 90 | 1158.6 | R. Kefi; C. Ben Nasr Crystal structure of piperazinium tetrachlorozincate monohydrate, (C~4~H~12~N~2~)[ZnCl~4~] · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 241-242 |
| 8101760 | CIF | C10 H16 Cl4 N2 Zn | P 1 21/c 1 | 7.768; 20.393; 9.615 90; 104.75; 90 | 1472.9 | I. Ben Garbia; R. Kefi; A. Rayes; C. Ben Nasr Crystal structure of phenylpiperazinium tetrachlorozincate, (C~10~H~16~N~2~) [ZnCl~4~] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 333-334 |
| 8101759 | CIF | C52 H52 F4 N4 O10 Sn2 | P 1 21/n 1 | 11.1122; 17.939; 12.612 90; 92.407; 90 | 2511.9 | Feng, S.-C.; Yin, H.-D.; Li, D.-C. Crystal structure of bis{(ethanol)[2-(salicylhydrazono)-propionato] di(2-fluorobenzyl)tin(IV)}, [(FC~6~H~4~CH~2~)~2~Sn(C~2~H~5~OH)(C~10~H~8~N~2~O~4~)]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 247-249 |
| 8101758 | CIF | C8 H10 Cl2 N2 O2 Pt | P c c n | 8.1012; 21.113; 14.014 90; 90; 90 | 2397 | E. Horn; A. Horiuchi; M. Yamanaka; M. Murakami; C. A. Horiuchi Crystal structure of cis-dichlorobis(5-methyl-isoxazole)platinum(II), PtCl~2~(C~4~H~5~NO)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 239-240 |
| 8101757 | CIF | C18 H15 O3 P S | P 21 21 21 | 7.924; 13.2874; 16.138 90; 90; 90 | 1699.2 | J. Clade; M. Jansen Crystal structures of triphenyl thiophosphate and selenophosphate, (C~6~H~5~)~3~PO~3~X (X = S, Se) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 234-236 |
| 8101756 | CIF | C10 H9 Fe I | P 1 c 1 | 6.3676; 9.8475; 15.2298 90; 93.015; 90 | 953.66 | G. Laus; K. Wurst; W. Stolz; H. Schottenberger Crystal structure of iodoferrocene, Fe(C~5~H~4~I)(C~5~H~5~) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 229-230 |
| 8101755 | CIF | C18 H49 Cl5 N6 Ni3 O | P 21 21 21 | 10.748; 16.038; 18.019 90; 90; 90 | 3106.1 | K. Miyamoto; R. Koizumi; E. Horn; Y. Fukuda Refinement of the crystal structure of μ3-chloro-μ3- hydroxo-tris(μ-chloro)-tris[tetramethylethylenediamine-nickel (II)] chloride, {[Ni(C~6~H~16~N~2~)]~3~Cl~4~OH}Cl Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 226-228 |
| 8101754 | CIF | C12 H14 N2 O6 S | P 1 21/c 1 | 8.017; 23.673; 8.83 90; 115.759; 90 | 1509.29 | M. D. Crozet; M. Giorgi; T. Terme; P. Vanelle Crystal structure of diethyl 2-(2-methyl-5-nitrothiazol-4-ylmethylene) malonate, C~12~H~14~N~2~O~6~S Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 219-220 |
| 8101753 | CIF | C12 H15 N3 O6 | P 1 21/c 1 | 14.794; 5.461; 18.042 90; 93.812; 90 | 1454.39 | M. D. Crozet; M. Giorgi; T. Terme; P. Vanelle Crystal structure of diethyl 2-(1-methyl-5-nitro-1H-imidazol-4-ylmethylene) malonate, C~12~H~15~N~3~O~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 217-218 |
| 8101752 | CIF | C10 H11 N5 O6 | P 1 21/c 1 | 12.284; 17.594; 6.1338 90; 94.67; 90 | 1321.3 | D.-S. Yang Crystal structure of (E)-1-(1-nitrobutylidene)-2-(2,4-dinitrophenyl)- hydrazine, C~1~0H~11~N~5~O~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 213-214 |
| 8101751 | CIF | C66 H40 Br6 Ho2 N4 O12 | P -1 | 11.368; 12.212; 13.944 110.73; 105.02; 104.02 | 1624.7 | B.-S. Zhang; X.-C. Zhu; Y.-Y. Yu; L. Chen; Z.-B. Chen; Y.-M. Hu Crystal structure of bis[(1,10-phenanthroline-N,N')-(2-bromobenzoato) bis(μ-2-bromobenzoato)holmium(III)], [Ho(C~12~H~8~N~2~)(BrC~7~H~4~O~2~) ~3~]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 211-212 |
| 8101750 | CIF | C12 H8 Cd Cl2 N2 | C 1 2/c 1 | 16.9339; 10.5113; 7.2284 90; 110.643; 90 | 1204 | H.-Y. He; Y.-L. Zhou; J. Chen; L.-G. Zhu Crystal structure of bis(μ-chloro)(1,10-phenanthroline-N,N') cadmium(II), CdCl~2~(C~12~H~8~N~2~) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 209-210 |
| 8101749 | CIF | C32 H48 O27 S2 Sr | P -1 | 10.22; 13.827; 16.361 92.442; 95.633; 111.052 | 2140 | X.-B. Wang; Z.-T. Zhang Crystal structure of heptaaqua-7-methoxy-4'-hydroxy-isoflavone-3'- sulfonato-strontium(II) 7-methoxy-4'-hydroxyisoflavone-3'-sulfonate hexahydrate, [Sr(H~2~O)~7~(C~16~H~11~O~4~SO~3~)][C~16~H~11~O~4~SO~3~] · 6H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 223-225 |
| 8101748 | CIF | C18 H24 N2 O2 | P 21 21 21 | 9.8053; 10.9184; 15.3758 90; 90; 90 | 1646.1 | Cejka, J.; Kratochvíl, B.; Cvak, L.; Jegorov, A. Crystal structure of 1-methyl-10α-methoxy-9,10-dihydrolysergol, C~18~H~24~N~2~O~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 207-208 |
| 8101747 | CIF | C15 H10 Cl N3 O3 S | P b c a | 11.981; 14.89; 17.239 90; 90; 90 | 3075.4 | F. Matloubi Moghaddam; L. Hojabri Crystal structure of 3-(4-chlorophenyl)-2-[(4-nitro-phenyl)imino]- 1,3-thiazolan-4-one, C~15~H~10~ClN~3~O~3~S Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 205-206 |
| 8101746 | CIF | C31 H28 Cl2 N4 O S2 Sn2 | P -1 | 9.5259; 11.078; 17.245 99.475; 102.564; 102.145 | 1693.8 | C.-L. Ma; Y. Shi; R.-F. Zhang Crystal structure of 2,6-dithiopurinato-bis[chloro-diphenyltin(IV)] ethanol solvate, [(C~6~H~5~)~2~SnCl]~2~(C~5~H~2~N~4~S~2~) · C~2~H~5~OH Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 203-204 |
| 8101745 | CIF | C46 H44 Au2 Cl2 N8 Na2 O10 S8 | P -1 | 7.612; 12.857; 16.753 111.856; 100.449; 92.35 | 1485.9 | Song, X.-M.; Li, D.-C.; Wei, J.-F.; Dou, J.-M. Crystal structure of cyclo-bis{[(benzo-15-crown-5)-sodium] [1,2-dicyanoethene- 1,2-dithiolato-aurate(I)]} 1,2-dichloroethane solvate, {[Na(C~14~H~20~O~5~)] [Au(C~4~N~2~S~2~)~2~]}~2~ · C~2~H~4~Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 231-233 |
| 8101744 | CIF | C25 H17 Cl7 Fe2 N4 O | P -1 | 8.014; 11.822; 15.795 94.26; 93.87; 98.53 | 1471.1 | Feng, Y.-L. Crystal structure of bis(1,10-phenanthroline-1κN,κN')-tetrachloro- 1κCl,2κ^3^Cl-μ-oxo-1:2κ^2^O-diiron(III) trichloromethane solvate, [FeCl(C~12~H~8~N~4~)~2~]O(FeCl~3~) · CHCl~3~, a dinuclear iron(III) complex with an unsymmetrical μ-oxo bridge Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 201-202 |
| 8101743 | CIF | C17 H15 Co N4 O6 | C 1 2/c 1 | 15.017; 15.107; 10.015 90; 118.68; 90 | 1993.3 | Y.-L. Feng; H. Lin Crystal structure of bis(nitrito-N)(1,10-phenanthroline-N,N') (2,4- pentanedionato-O,O')cobalt(III), Co(NO~2~)~2~(C~12~H~8~N~2~)(C~5~H~7~O~2~) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 199-200 |
| 8101742 | CIF | C17 H20 Cl N | C 1 2/c 1 | 27.444; 6.5791; 16.574 90; 106.89; 90 | 2863.5 | Zhao, G.-L.; Feng, Y.-L. Crystal structure of N-(4-chlorobenzylidene)-1-adamantylamine, C~17~H~20~ClN, a Schiff base Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 197-198 |
| 8101741 | CIF | C14 H26 Co O20 S2 | P -1 | 7.048; 7.149; 13.733 90.73; 90.55; 118.79 | 606.27 | Abdelhak, J.; Namouchi Cherni, S.; Jouini, T. Crystal structure of hexaaquacobalt(II) bis(3-carboxy-4-hydroxy- benzenesulfonate) dihydrate, [Co(H~2~O)~6~][C~7~H~5~O~3~SO~3~]~2~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 183-184 |
| 8101740 | CIF | C12 H19 Cl3 N2 O | P 1 | 6.894; 9.185; 12.07 76.01; 88.34; 86.87 | 740.4 | G.-V. Röschenthaler; E. Lork; D. V. Sevenard; W. Greb Crystal structures of R-(-)- and S-(+)-1-(4-amino-3,5-dichlorophenyl)- 2-tert-butylaminoethanol hydrochloride, (C~12~H~19~Cl~2~N~2~O)Cl Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 180-182 |
| 8101739 | CIF | C24 H24 Br N O2 S | P b c a | 12.388; 19.225; 18.534 90; 90; 90 | 4414 | Jablonska-Pikus, T.; Kosior, J.; Kurys, K.; Koziol, A. E. Crystal structure of (R,R,R~S~;S,S,S~S~)-4-bromobenzyl-sulfinylacetic acid N,N-bis-1-(phenylethyl)amide, C~24~H~24~BrNO~2~S Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 175-176 |
| 8101738 | CIF | C18 H12 Cl N O3 | P 1 21/c 1 | 15.196; 13.43; 7.36 90; 97.83; 90 | 1488 | F.-L. Yang; T. Win; S. Bittner Crystal structure of 2-chloro-3-(N-acetyl)phenylamino- 1,4-naphthoquinone, C~18~H~12~ClNO~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 173-174 |
| 8101737 | CIF | C22 H21 F N6 O10 | P -1 | 8.644; 9.94; 13.915 74.954; 85.014; 86.633 | 1149.4 | R.-D. Hu; Q.-S. Yu Crystal structure of norfloxacin picrate, (C~16~H~19~FN~3~O~3~)[C~6~H~2~ (NO~2~)~3~O] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 171-172 |
| 8101736 | CIF | C38 H72 Hg N2 S10 | P 1 c 1 | 10.151; 28.659; 9.286 90; 110.175; 90 | 2535.7 | Wang, X.-Q.; Yu, W.-T.; Xu, D.; Li, T.-B.; Wang, Y.-L.; Zhang, G.-H.; Xue, G.; Yang, H.-L.; Ren, Q. Crystal structure of bis(tetra-n-butylammonium) bis(1,3-dithiole-2- thione-4,5-dithiolato)mercurate(II), [(C~4~H~9~)~4~N]~2~[Hg(C~3~S~5~)~2~] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 177-179 |
| 8101735 | CIF | C5 H7 O8.5 Y | P -1 | 7.859; 7.902; 7.993 106.786; 95.475; 113.452 | 423.3 | X. Li; Y.-Q. Zou Crystal structure of tetraaquabis(μ~4~-fumarato)- μ~2~- oxalatodiyttrium(III) hydrate, Y~2~(H~2~O)~4~(C~2~O~4~)(C~4~H~2~O~4~) ~2~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 169-170 |
| 8101734 | CIF | C56 H62 K2 N6 Ni O12 S4 | P -1 | 12.241; 12.583; 12.585 88.711; 65.351; 65.629 | 1578.4 | D.-C. Li; S.-C. Feng; J.-M. Dou; D.-Q. Wang Crystal structure of bis[{acetonitrile-N-3,6'-bis(methylbenzo)-18- crown-6}potassium]bis(1,1-dicyanoethene- 2,2-dithiolato-S,S')nickel (II), [{K(C~22~H~28~O~6~)(CH~3~CN)}~2~{Ni(C~4~N~2~S~2~)}~2~] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 330-332 |
| 8101733 | CIF | C28 H40 Au K N4 O10 S4 | P -1 | 9.703; 13.621; 15.181 78.287; 77.735; 82.941 | 1913.1 | Niu, M.-J.; Kong, L.-Q.; Li, D.-C.; Dou, J.-M. Crystal structure of bis(15-crown-5)potassium bis(1,2-dicyanoethene- 1,2-dithiolate-S,S')aurate(I), [K(C~10~H~20~O~5~)~2~][Au(C~4~N~2~S~2~)~2~] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 327-329 |
| 8101732 | CIF | C18 H22 Cu N4 Na O6 S4 | P 1 21/c 1 | 7.342; 23.138; 15.896 90; 99.257; 90 | 2665.2 | Feng, S.-C.; Li, D.-C. Crystal structure of aqua-15-crown-5-sodium bis(1,2-dicyanoethene-1,2- dithiolato-S,S')cuprate(II), [Na(C~10~H~20~O~5~)(H~2~O)][Cu(C~4~N~2~S~2~)~2~] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 194-196 |
| 8101731 | CIF | C40 H80 N8 Na4 O36 Pd2 | P -1 | 10.53; 11.955; 13.698 85.036; 74.511; 89.404 | 1655.4 | Y. Liu; D.-C. Li; J.-M. Dou; D.-Q. Wang Crystal structure of tetranitropalladato(II)tetrakis[(15-crown-5)sodium] tetranitropalladate(II), {[Na(C~10~H~20~O~5~)]~4~Pd(NO~2~)~4~}[Pd (NO~2~)~4~] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 191-193 |
| 8101730 | CIF | C34 H48 N4 Na2 O12 Pt S4 | P 1 21/c 1 | 21.194; 16.814; 13.218 90; 105.33; 90 | 4543 | M.-J. Niu; D.-C. Li; J.-M. Dou; D.-Q. Wang Crystal structure of bis(μ-thiocyanato-N,S)bis[aqua(3-methylbenzo- 15-crown-5)sodium]bis(thiocyanato-S)platinum(II), [Na(C~15~H~22~O~5~) (H~2~O)]~2~[Pt(SCN)~4~] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 188-190 |
| 8101729 | CIF | C34 H48 N4 Na2 O12 Pd S4 | P 1 21/c 1 | 10.879; 16.9; 13.211 90; 110.47; 90 | 2276 | M.-J. Niu; D.-C. Li; J.-M. Dou; D.-Q. Wang Crystal structure of bis(μ-thiocyanato-N,S)bis[aqua-(3-methylbenzo- 15-crown-5)sodium]bis(thiocyanato-S)-palladium(II), [Na(C~15~H~22~O~5~) (H~2~O)]~2~[Pd(SCN)~4~] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 185-187 |
| 8101728 | CIF | C24 H20 O S | P 21 21 21 | 10.725; 14.328; 23.814 90; 90; 90 | 3659.4 | Jafarpour, F.; Pirelahi, H. Crystal structures of cis- and trans-4-methyl-2,4,6-triphenyl-4H-thiopyran- 1-oxide, C~24~H~20~OS Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 165-168 |
| 8101727 | CIF | C44 H64 Fe N6 O18 | C 1 2/c 1 | 23.318; 12.097; 19.446 90; 114.34; 90 | 4998 | Z.-F. Li; Y.-Q. Zheng Crystal structure of tris(1,10-phenanthroline-N,N')iron(II) suberate tetradecahydrate, [Fe(C~12~H~8~N~2~)~3~](C~8~H~12~O~4~) · 14H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 162-164 |
| 8101726 | CIF | C10 H12 O3 | P -1 | 5.117; 8.054; 11.9 75.44; 80.553; 78.135 | 461.2 | Adohi-Krou, A.; Coulibaly, V.; Sissouma, D.; Tenon, A. J.; Porcher, F. Crystal structure of 2,4-dimethyl-phenoxy-2-acetic acid, C~10~H~12~O~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 157-158 |
| 8101725 | CIF | C21 H22 N6 O8 S2 | P 1 21/n 1 | 10.1931; 11.9627; 20.2987 90; 95.131; 90 | 2465.2 | K. Van Hecke; P. Nockemann; L. Van Meervelt Crystal structure of pyridinium 1,1'-bis(4-hydroxy- pyrimid-6-on-2- thion-5-yl)-1''-(4-nitrophenyl)methane methanol solvate monohydrate, (C~5~H~6~N)(C~15~H~10~N~5~O~6~S~2~) · CH~3~OH · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 155-156 |
| 8101724 | CIF | C24 H18 Cd F2 N2 O5 | P 21 21 21 | 9.8316; 10.0682; 22.5002 90; 90; 90 | 2227.22 | Zhang, B.-S.; Zeng, X.-R.; Fang, X.-N.; Huang, C.-F. Crystal structure of aqua(2,2'-bipyridine-N,N')bis(2-fluorobenzoato) cadmium(II), Cd(H~2~O)(C~10~H~8~N~2~)(C~7~H~4~FO~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 141-142 |
| 8101723 | CIF | C29 H45 Cl2 N2 O6 P Pd | P -1 | 8.4763; 13.135; 15.418 83.99; 76.596; 86.558 | 1659.5 | B. Miller; M. Rüth; K. Polborn; W. Steglich; W. Beck Crystal structure of dichlorotriethylphosphine{12- (3,4-dimethoxyphenyl)- 4,5-dimethoxy-11,14-diaza-tricyclo[7.4.1.0^2,7^]tetradeca-2(7),3,5- trien-10-one}palladium(II) methanol solvate, PdCl~2~[P(C~2~H~5~)~3~] (C~22~H~26~N~2~O~5~) · CH~3~OH Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 145-146 |
| 8101722 | CIF | C19 H12 Mo O5 Ru | P 1 21/n 1 | 10.0098; 8.7334; 19.445 90; 97.046; 90 | 1687.04 | T. Straub; M. Nissinen Crystal structure of (η^5^-indenyl) (η^5^-cyclopentadienyl) pentacarbonyl molybdenum ruthenium (Mo-Ru), (C~5~H~5~)(CO)~2~MoRu (CO)~3~(C~9~H~7~) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 133-134 |
| 8101721 | CIF | C23 H22 Cu N4 O6 | P -1 | 8.9752; 10.3522; 12.0167 95.275; 94.078; 93.317 | 1106.63 | Ma, A.-Q.; Cai, G.-Q.; Zhu, L.-G. Crystal structure of aqua(1,10-phenanthroline)(2-amino-1,4- benzenedicarboxylato)copper(II) dimethylformamide solvate, Cu(H~2~O)(C~12~H~8~N~2~)(C~8~H~5~NO~4~) · (CH~3~)~2~NCHO Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 139-140 |
| 8101720 | CIF | C38 H26 N6 O11 Pb2 | P 1 21/c 1 | 10.898; 23.4492; 14.8137 90; 110.57; 90 | 3544.3 | Miao, Q.; Zhao, Y.-J.; Cheng, Y.-Q.; Hu, M.-L. Crystal structure of aquabis(1,10-phenanthroline)-μ-(1,1'-biphenyl-2,2'- dicarboxylato)dinitratodilead(II), Pb~2~(C~12~H~8~N~2~)~2~(C~14~H~8~O~4~) (H~2~O)(NO~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 159-161 |
| 8101719 | CIF | C60 H68 Cu2 I2 P4 | P -1 | 10.8683; 11.5289; 13.0918 70.242; 70.51; 70.808 | 1411.59 | M. Fettouhi; Z. S. Seddigi Crystal structure of tetrakis(isopropyldiphenylphosphine)di(μ- iodo)dicopper(I), Cu~2~I~2~(PC~17~H~17~)~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 137-138 |
| 8101718 | CIF | C17 H13 F N2 O S | P -1 | 6.465; 10.658; 11.08 85.153; 78.525; 79.65 | 735.1 | F.-L. Yang; S.-J. Cao; Z.-J. Liu; M.-W. Ding Crystal structure of 5-phenylmethylidene-3-(2'-fluorobenzyl)-2-thio- 4-imidazolidinone, C~17~H~13~FN~2~OS Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 119-120 |
| 8101717 | CIF | C30 H24 N2 | P -1 | 8.4352; 10.4102; 13.802 106.367; 99.843; 96.037 | 1130.6 | H.-G. Zhang; W.-T. Yu; L. Wang; J.-X. Yang; Z. Liu; X.-T. Tao; M.-H. Jiang Crystal structure of N,N,N',N'-tetraphenyl-1,4-benzenediamine, C~30~H~24~N~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 101-102 |
| 8101716 | CIF | C9 H19 N O8 P2 | P c a 21 | 24.348; 8.088; 7.623 90; 90; 90 | 1501.2 | Belam, W.; Khedhiri, L.; Daoud, A. Crystal structure of 2-ethyl-6-methylanilinium dihydrogenphosphate phosphoric acid, (C~9~H~14~N)H~2~PO~4~ · H~3~PO~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 147-148 |
| 8101715 | CIF | C16 H20 Gd N O11 | P n m a | 7.7843; 21.977; 11.129 90; 90; 90 | 1903.9 | G.-L. Zhao; Y.-L. Feng Crystal structure of triaquabis(vanillin-O,O')nitritogadolinium(III), Gd(H~2~O)~3~(C~8~H~7~O~3~)~2~(NO~2~) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 99-100 |
| 8101714 | CIF | C7 H10 Cl N | P b c a | 7.2466; 14.2417; 14.5062 90; 90; 90 | 1497.1 | H. Nuss; J. Nuss; M. Jansen Crystal structure of 2,6-dimethylpyridinium hydrochloride, (C~7~H~10~N)Cl Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 95-96 |
| 8101713 | CIF | C17 H19 N3 Ni O3 | R -3 :H | 23.241; 23.241; 17.08 90; 90; 120 | 7990 | Y.-L. Feng; G.-J. Zhang Crystal structure of N,O-(1-methyl-3-oxobutyliden)-N',N"-(1-methyl- 2-isonitroso-3-oxo-3-phenyl-propyliden)ethylenediaminenickel(II), Ni(C~17~H~19~N~3~O~3~) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 97-98 |
| 8101712 | CIF | C14 H9 N3 O3 | P 1 21/c 1 | 8.8812; 20.295; 14.3945 90; 107.882; 90 | 2469.2 | L.-X. Shi; W.-S. Wu; J.-C. Dai; J.-M. Lin Crystal structure of N,N-phthaloylpicoloylhydrazide, C~14~H~9~N~3~O~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 93-94 |
| 8101711 | CIF | C32 H72 Br14 Mo6 N2 | P 1 21/n 1 | 13.211; 11.853; 18.928 90; 90.843; 90 | 2963.61 | K. Kirakci; S. Cordier; T. Roisnel; S. Golhen; C. Perrin Crystal structure of bis(tetrabutylammonium) tetradecabromohexamolybdate, [(C~4~H~9~)~4~N]~2~[Mo~6~Br~14~], at 100 K and 293 K Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 116-118 |
| 8101710 | CIF | C32 H72 Br14 Mo6 N2 | P 1 21/n 1 | 13.0064; 11.6547; 18.9931 90; 90.542; 90 | 2878.95 | K. Kirakci; S. Cordier; T. Roisnel; S. Golhen; C. Perrin Crystal structure of bis(tetrabutylammonium) tetradecabromohexamolybdate, [(C~4~H~9~)~4~N]~2~[Mo~6~Br~14~], at 100 K and 293 K Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 116-118 |
| 8101709 | CIF | C21 H28 B N2 O2.5 | R 3 :H | 26.465; 26.465; 7.375 90; 90; 120 | 4473.4 | R. Wartchow; S. Roeper; H. M. R. Hoffmann Crystal structures of ethanol hemisolvates of (1S,3R,4S,8S,9R)-1N- boranyl-6'-methoxy-cinchonan-9-ol, C~20~H~27~BN~2~O~2~ · ½C~2~H~5~OH, and (1S,3S,4S,8S,9R)-1N-boranyl-10,11-didehydro-6'-methoxy- cinchonan-9-ol, C~20~H~25~BN~2~O~2~ · ½C~2~H~5~OH Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 89-92 |
| 8101708 | CIF | C21 H30 B N2 O2.5 | R 3 :H | 26.759; 26.759; 7.431 90; 90; 120 | 4608.1 | R. Wartchow; S. Roeper; H. M. R. Hoffmann Crystal structures of ethanol hemisolvates of (1S,3R,4S,8S,9R)-1N-boranyl-6'- methoxy-cinchonan-9-ol, C~20~H~27~BN~2~O~2~ · ½C~2~H~5~OH, and (1S,3S,4S,8S,9R)-1N-boranyl-10,11-didehydro-6'-methoxy-cinchonan-9-ol, C~20~H~25~BN~2~O~2~ · ½C~2~H~5~OH Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 89-92 |
| 8101707 | CIF | C9 H17 Mn N3 O8 | P -1 | 7.553; 9.381; 11.071 66.506; 79.991; 82.466 | 706.8 | Z.-P. Kong; R.-L. Bao; X.-G. Zhou; Z. Pang; L. Jiang; Z.-X. Chen; B. Yue Crystal structure of hexaaquabis{2-[N-(4-pyridylcarbonyl)hydrazido] propionato}dimanganese(II) tetrahydrate, Mn~2~(H~2~O)~6~(C~9~H~7~N~3~O~3~) ~2~ · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 85-86 |
| 8101706 | CIF | C7 H11 Cl N O4 P | P b c n | 7.246; 9.134; 30.518 90; 90; 90 | 2019.8 | H. Dhaouadi; H. Marouani; M. Rzaigui Crystal structure of 4-chlorobenzylammonium dihydrogenmonophosphate, (ClC~7~H~6~NH~3~)~H2~PO~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 135-136 |
| 8101705 | CIF | C26 H52 N2 Si6 | P -1 | 11.179; 11.907; 14.761 88.94; 78.8; 64.14 | 1729.5 | E. Popowski; I. Rietz; H. Reinke; M. Köckerling Crystal structure of 1,2-bis[bis(trimethylsilyl)amino]-1,2-dimethyl- 1,2-diphenyl-disilane, [{[(CH~3~)~3~Si]~2~N}(CH~3~)(C~6~H~5~)Si]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 83-84 |
| 8101704 | CIF | C35 H37 I N2 O3 | P 1 21 1 | 9.8202; 8.4511; 18.0106 90; 96.528; 90 | 1485.04 | F. Schüllner; G. Laus; K. Wurst; H. Schmidhammer Crystal structure of 17-(cyclopropylmethyl)-6,7-didehydro-4,5α- epoxy-3-hydroxy-14β-(3-phenylpropyloxy)indolo[2,3:6,7]morphinan hydroiodide, (C~35~H~37~N~2~O~3~)I Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 77-78 |
| 8101703 | CIF | C16 H21 N O11 | P 1 21 1 | 8.181; 11.604; 10.193 90; 101.59; 90 | 947.9 | K. Peters; E.-M. Peters; B. G. Kim; T. Linker Crystal structure of ethyl (3aR,4R,5R,6R,7aR)-4,5-diacetoxy-6-acetoxymethyl- 2-oxy-3a,5,6,7a-tetrahydro-4H-pyrano[3,2-d]isoxazole-3-carboxylate, C~16~H~21~NO~11~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 21-22 |
| 8101702 | CIF | C26 H16 F2 N2 O4 Pb | P -1 | 9.4313; 10.95; 11.609 80.9; 84.41; 73.36 | 1132.5 | B.-S. Zhang; X.-R. Zeng; Y.-Y. Yu; X.-N. Fang; C.-F. Huang Crystal structure of (1,10-phenanthroline-N,N')bis(2-fluorobenzoato) lead(II), Pb(FC~6~H~4~COO)~2~(C~12~H~8~N~2~) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 75-76 |
| 8101701 | CIF | C17 H12 Cl2 N2 O2 Pb | P -1 | 8.5229; 9.5084; 10.709 95.55; 91.46; 92.36 | 862.7 | B.-S. Zhang Crystal structure of bis[μ-chloro(2,2'-bipyridine-N,N')(μ- 2-chlorobenzoato)lead(II)], [Pb(Cl)(C~10~H~8~N~2~)(ClC~6~H~4~COO)] ~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 73-74 |
| 8101700 | CIF | C16 H9 F5 Fe | F d d 2 | 19.6794; 20.7759; 12.6899 90; 90; 90 | 5188.4 | K. Boubekeur; J.-L. Syssa-Magalé; P. Palvadeau; B. Schöllhorn Crystal structure of pentafluorophenyl ferrocene, Fe(C~5~H~5~)(C~11~H~4~F~5~) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 71-72 |
| 8101699 | CIF | C38 H32 Cd2 N4 O14 S2 | P -1 | 8.2384; 10.1299; 12.9685 102; 101.049; 113.453 | 924.65 | S.-R. Fan; L.-P. Zhang; H.-P. Xiao; G.-Q. Cai; L.-G. Zhu Crystal structure of bis[diaqua(1,10-phenanthroline)(μ-4-sulfobenzoato) cadmium(II)], [Cd(H~2~O)~2~(C~12~H~8~N~2~)(C~7~H~4~O~5~S)]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 69-70 |
| 8101698 | CIF | C28 H54 K2 N2 O12 P2 S6 | P 1 21/c 1 | 8.3073; 17.07; 16.176 90; 95.566; 90 | 2283 | Gjikaj, M.; Adam, A.; Duewel, M.; Brockner, W. Crystal structure of bis[(18-crown-6)potassium] hexathiodiphosphate(V) acetonitrile disolvate, [K(C~12~H~24~O~6~)]~2~(P~2~S~6~) · 2CH~3~CN Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 67-68 |
| 8101697 | CIF | C23 H43 N3 O10 | P 1 21 1 | 7.914; 16.509; 10.522 90; 92.484; 90 | 1373.43 | A. Jegorov; V. Havlícek; M. Husák; B. Kratochvíl; I. Císarová; J. Satke; M. Zabka Crystal structure of cyclo(2-hydroxy-i-valeryl-isoleucyl-2-hydroxy- i-valeryl-alanyl-threonyl) dihydrate, C~23~H~39~N~3~O~8~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 113-115 |
| 8101696 | CIF | C8 H11 N2 O5 P | P b c n | 24.714; 7.3303; 11.98 90; 90; 90 | 2170.3 | K. Gholivand; Z. Shariatinia; M. Pourayoubi Refinement of the crystal structure of N-4-nitrophenylphosphoramidic acid dimethyl ester, (CH~3~O)~2~PONHC~6~H~4~NO~2~, at 120 K Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 65-66 |
| 8101695 | CIF | C79 H160 K4 Mo N12 O27 Sn9 | P -1 | 15.4208; 16.2851; 25.94 80.2284; 79.1115; 63.2406 | 5685.23 | L. Yong; S. D. Hoffmann; T. F. Fässler Crystal structure of tetrakis[([2.2.2]crypt)potassium]tricarbonylmolybdenum (0) nonastannide ethylenediamine disolvate, [K(C~18~H~36~O~6~N~2~)] ~4~[Mo(CO)~3~Sn~9~] · 2C~2~H~8~N~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 53-57 |
| 8101694 | CIF | C55 H112 K3 N7 O18 Sn9 | P -1 | 14.8163; 16.1125; 20.1823 92.7499; 96.5942; 111.648 | 4427.28 | L. Yong; S. D. Hoffmann; T. F. Fässler Crystal structure of tris[([2.2.2]crypt)potassium] nonastannide ethylenediamine hemisolvate, [K(C~18~H~36~N~2~O~6~)]~3~Sn~9~ · ½C~2~H~8~N~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 49-52 |
| 8101693 | CIF | C24 H18 Cl2 N4 O5 Zn | P 1 21/n 1 | 11.3746; 15.383; 13.0256 90; 94.718; 90 | 2271.4 | A. R. Mahjoub; A. Morsali; Z. Talaei; A. Hosseinian Crystal structure of chlorobis(1,10-phenanthroline)zinc(II) perchorate monohydrate, [ZnCl(C~12~H~8~N~2~)~2~]ClO~4~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 47-48 |
| 8101692 | CIF | C6 H9 N3 O3 | P 1 21/c 1 | 8.2341; 10.4212; 9.3945 90; 105.366; 90 | 777.3 | A. R. Mahjoub; A. Morsali; S. Nouryan Aval Crystal structure of pyridyl-2-methylammonium nitrate, (C~6~H~9~N~2~) NO~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 45-46 |
| 8101691 | CIF | C17 H14 Cl3 N3 W | P -1 | 8.855; 14.313; 16.214 106.73; 102.93; 97.82 | 1873.3 | M. Polamo; M. Talja Crystal structure of trichloro(phenyl-2-pyridylamido)phenylimidotungsten (VI), WCl~3~(C~6~H~5~N)(C~11~H~9~N~2~) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 43-44 |
| 8101690 | CIF | C17 H22 N2 | C 1 2/c 1 | 10.705; 14.654; 19.558 90; 94.74; 90 | 3057.6 | M. Polamo; M. Talja; A. J. Piironen Crystal structure of 2-[2,6-di(methylethyl)phenylamino]pyridine, C~17~H~22~N~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 41-42 |
| 8101689 | CIF | C11 H9 Cl N2 | P 1 21/c 1 | 14.061; 7.732; 9.161 90; 106.85; 90 | 953.2 | M. Talja; M. Polamo Crystal structure of 2-(2-chlorophenylamino)pyridine, C~11~H~9~ClN~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 39-40 |
| 8101688 | CIF | C48 H42 Dy2 O12 | P -1 | 8.155; 12.375; 22.168 92.626; 95.868; 90.261 | 2223 | X. Li; Z.-Y. Zhang; D.-Y. Wang; Y.-Q. Zou Crystal structure of catena-hexakis(μ-4-methylbenzoato)didysprosium (III), Dy~2~(C~8~H~7~O~2~)~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 36-38 |
| 8101687 | CIF | C15 H22 O2 | C 1 2 1 | 18.623; 9.702; 7.77 90; 98.19; 90 | 1389.6 | D. Ruiz; P. Rivera; I. Brito; M. Rodríguez; V. Manríquez Crystal structure of sesquiterpene spartidienedione, C~15~H~22~O~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 87-88 |
| 8101686 | CIF | C72 H58 Ho2 N4 O12 | P -1 | 10.659; 12.29; 13.93 70.253; 82.368; 68.698 | 1600.1 | X. Li; Y.-Q. Zou Crystal structure of bis(1,10-phenanthroline)tetrakis(4-methylbenzoato) bis(μ-4-methylbenzoato-O,O')diholmium(III), Ho~2~(C~8~H~7~O~2~)~6~(C~12~H~8~N~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 33-35 |
| 8101685 | CIF | C84 H70 Hg4 P2 Se8 | P -1 | 13.7322; 14.7879; 22.6406 73.095; 73.579; 65.783 | 3940.9 | R.-F. Wang; W.-G. Zhang; J. Fan; S.-L. Wang Crystal structure of bis(triphenylphosphine)hexakis(μ-phenylselenido) bis(phenylselenido)tetramercury(II), Hg~4~[P(C~6~H~5~)~3~]~2~(C~6~H~5~Se) ~8~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 61-64 |
| 8101684 | CIF | C10 H14 Cl2 N2 O2 Pd | P -1 | 7.543; 8.629; 6.161 109.38; 108.03; 101.89 | 337.7 | E. Horn; A. Horiuchi; K. Ito; T. Nakahodo; M. Watabe; T. T. Takahashi; C. A. Horiuchi Crystal structure of dichlorobis(3,5-dimethylisoxazolato)palladium (II), PdCl~2~(C~5~H~7~NO)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 27-28 |
| 8101683 | CIF | C66 H55 Ag2 P3 Se2 | P -1 | 11.0749; 13.4572; 20.501 80.666; 86.561; 72.516 | 2875.5 | R.-F. Wang; W.-G. Zhang; J. Fan; S.-L. Wang Crystal structure of tris(triphenylphosphine)bis(μ-phenylselenolato) disilver(I), Ag~2~[P(C~6~H~5~)~3~]~3~(C~6~H~5~Se)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 58-60 |
| 8101682 | CIF | C16 H15 Br2 O7.5 | P 21 21 2 | 18.483; 9.4125; 10.0721 90; 90; 90 | 1752.3 | Q.-W. Liu; X. Fan; C.-H. Tan; T. Zhang; L.-J. Han; D.-Y. Zhu Crystal structure of (5R,10R)-2,7-dibromo-3,8-dihydroxy-5,10-dimethoxy- 5,10-dihydrochromeno[5,4,3-cde]chromene sesquihydrate, C~16~H~12~Br~2~O~6~ · 1.5H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 25-26 |
| 8101681 | CIF | C13 H12 O2 S | P n a 21 | 16.5888; 12.2537; 5.6054 90; 90; 90 | 1139.43 | M.-C. Liu; J.-C. Ding; W. Feng; H.-Y. Wu Crystal structure of phenylbenzylsulfone, (C~6~H~5~)(C~7~H~7~)SO~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 23-24 |
| 8101680 | CIF | C10 H14 O9 | C 1 2/c 1 | 15.801; 7.92; 21.055 90; 101.31; 90 | 2583.7 | K. Peters; E.-M. Peters; U. Linker; T. Linker Crystal structure of 1,1,2,2-tetramethoxycarbonylethanol, C~2~H(CH~3~OCO) ~4~OH Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 19-20 |
| 8101679 | CIF | C18 H16 O3 | P 1 21/c 1 | 14.954; 8.088; 11.973 90; 93.5; 90 | 1445.4 | K. Peters; E.-M. Peters; F. Rebien; T. Linker Crystal structure of methyl (1R,2S,3R,4S)-1-phenyl-3,4-epoxi-1,2,3, 4-tetrahydronaphthalene-2-carboxylate, C~18~H~16~O~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 17-18 |
| 8101678 | CIF | C30 H21 F3 O S | P 1 21/c 1 | 20.269; 9.858; 12.641 90; 107.719; 90 | 2406 | F. Jafarpour; H. Pirelahi Crystal structure of syn-4-(p-trifluoromethylphenyl)-2,4,6-triphenyl- 4H-thiopyran-1-oxide, C~30~H~21~F~3~OS Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 15-16 |
| 8101677 | CIF | C60 H48 F6 N8 O12 P2 Re2 S2 | P 1 21/c 1 | 12.98; 18.1165; 14.437 90; 109.41; 90 | 3201.94 | B. Aechter; J. Knizek; H. Nöth; W. Beck Crystal structure of μ-2,2'-bipyrimidine-hexacarbonyl-bis(triphenylphosphine) dirhenium(I) bis(trifluormethanesulfonate) acetonitrile tetrasolvate, [Re~2~(C~8~H~6~N~4~)(CO)~6~(C~18~H~15~P)~2~](F~3~CSO~3~)~2~ · 4CH~3~CN Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 110-112 |
| 8101676 | CIF | C21 H17 F3 N3 O6 Re S | P -1 | 11.931; 14.313; 14.804 91.63; 102.74; 102.52 | 2399.4 | B. Aechter; J. Knizek; H. Nöth; W. Beck Crystal structure of tert-butylisocyanide-tricarbonyl-1,10-phenanthroline- rhenium(I) trifluormethanesulfonate, [Re(C~5~H~9~N)(CO)~3~(C~12~H~8~N~2~)] (F~3~CSO~3~) Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 107-109 |
| 8101675 | CIF | C10 H18 N4 O2 | P b c a | 14.775; 5.222; 15.604 90; 90; 90 | 1203.9 | M. Królikowska; J. Garbarczyk Crystal structures of 1,4-di(1-imidazolyl)butane dihydrochloride, (C~10~H~16~N~4~)Cl~2~, and 1,4-di(1-imidazolyl)butane dihydrate, C~10~H~14~N~4~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 103-104 |
| 8101674 | CIF | C10 H16 Cl2 N4 | C 1 2/c 1 | 15.915; 8.23; 10.189 90; 103.98; 90 | 1295 | M. Królikowska; J. Garbarczyk Crystal structures of 1,4-di(1-imidazolyl)butane dihydrochloride, (C~10~H~16~N~4~)Cl~2~, and 1,4-di(1-imidazolyl)butane dihydrate, C~10~H~14~N~4~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 103-104 |
| 8101673 | CIF | C8 H13 N O4 | P 21 21 21 | 8.8739; 9.5664; 10.7489 90; 90; 90 | 912.49 | W. Frey; M. Imerhasan; Y. Bathich; V. Jäger Crystal structure of (5S,8S)-8-hydroxymethyl-1-methyl-2,7-dioxa-1- aza-spiro[4,4]nonan-6-one, C~8~H~13~NO~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 151-152 |
| 8101672 | CIF | C13 H24 B F4 N O3 | C 2 2 21 | 9.3197; 10.6761; 33.786 90; 90; 90 | 3361.6 | W. Frey; M. Henneböhle; V. Jäger Crystal structure of (3S,1'S)-2,2-dimethyl-3-[1,2-cyclohexylidenedioxyethyl]- tetrahydro-1,2-oxazolium tetrafluoroborate, (C~13~H~24~NO~3~)[BF~4~] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 149-150 |
| 8000089 | CIF | C18 H10 F2 N2 | P 1 21/n 1 | 4.9759; 17.655; 15.299 90; 97.809; 90 | 1331.5 | Kikuchi, Azusa; Abe, Jiro Crystal Structure of Light-induced Colored Species from Photochromic Dimer of 1,4-Bis(imidazolyl)tetrafluorobenzene Chemistry Letters, 2005, 34, 1552 |
| 8000088 | CIF | C44 H38 Fe O12 | C 1 2/c 1 | 27.701; 9.011; 15.172 90; 98.781; 90 | 3742.8 | Nakamura, Naotake; Nishikawa, Masako A Novel Molecular Structure of a Ferrocene Derivative Containing Mesogenic Group, 1,1′-Bis[2-[4-(4-methoxyphenoxycarbonyl)phenoxy]ethoxycarbonyl]ferrocene Chemistry Letters, 2005, 34, 1544 |
| 8000087 | CIF | C27 H37 Cl2 O8 Si4 Ti2 | P -1 | 13.071; 13.186; 13.487 115.471; 95.79; 114.59 | 1794 | Hirotsu, Masakazu; Taruno, Shinsuke; Yoshimura, Takashi; Ueno, Keiji; Unno, Masafumi; Matsumoto, Hideyuki Synthesis and Structures of the First Titanium(IV) Complexes with Cyclic Tetrasiloxide Ligands: Incomplete and Complete Cage Titanosiloxanes Chemistry Letters, 2005, 34, 1542 |
| 8000086 | CIF | C31 H39 O10.5 Si5 Ti | P 21 21 2 | 14.4561; 18.171; 14.125 90; 90; 90 | 3710.4 | Hirotsu, Masakazu; Taruno, Shinsuke; Yoshimura, Takashi; Ueno, Keiji; Unno, Masafumi; Matsumoto, Hideyuki Synthesis and Structures of the First Titanium(IV) Complexes with Cyclic Tetrasiloxide Ligands: Incomplete and Complete Cage Titanosiloxanes Chemistry Letters, 2005, 34, 1542 |
| 8000085 | CIF | C48 H31 N4 O3 Re | P 1 21/n 1 | 14.3952; 14.792; 18.0256 90; 98.52; 90 | 3795.9 | Toganoh, Motoki; Furuta, Hiroyuki Rhenium Complexes of N-Methyl N-Confused Tetraphenylporphyrin and Its Normal Isomer Chemistry Letters, 2005, 34, 1034 |
| 8000073 | CIF | C32 H40 Cl2 N6 O11 Tc | A b a 2 | 12.546; 25.351; 11.584 89; 90; 89 | 3684.3 | Takashi Yoshimura; Masanori Kawai; Tsutomu Takayama; Tsutomu Sekine; Hiroshi Kudo; Atsushi Shinohara A Novel Seven-coordinate Technetium(IV) Complex: Synthesis and Characterization of [TcO(tpen)]2+ (tpen \δb N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine) Chemistry Letters, 2005, 34, 1624 |
| 8000072 | CIF | C26 H38 Cl3 N7 O10 Pd2 Ru S3 | P -1 | 13.71; 14.199; 11.059 93.93; 108.99; 84.12 | 2023.6 | Takashi Yoshimura; Atsushi Shinohara; Masakazu Hirotsu; Takumi Konno The First RuIIPdII2S3 Metallochelate Ring Formed on a [Ru(bpy)2]2+ Core Chemistry Letters, 2005, 34, 1310 |
| 8000071 | CIF | C64 H100 Cl6 N20 O27 Pd6 Ru2 S10 | P -1 | 17.984; 25.06; 11.776 98.01; 104.86; 91.12 | 5071 | Takashi Yoshimura; Atsushi Shinohara; Masakazu Hirotsu; Takumi Konno The First RuIIPdII2S3 Metallochelate Ring Formed on a [Ru(bpy)2]2+ Core Chemistry Letters, 2005, 34, 1310 |
| 8000070 | CIF | C34 H43 Cl2 N O3 Ti | P -1 | 9.9193; 10.0822; 17.4856 85.748; 89.698; 76.677 | 1696.84 | Yasuhiko Suzuki; Toshiyuki Oshiki; Hidetsugu Tanaka; Kazuhiko Takai; Terunori Fujita A Novel Heteroligated Phenoxy-based Titanium Complex: Structure, Stability, and Ethylene Polymerization Behavior Chemistry Letters, 2005, 34, 1458 |
| 8000069 | CIF | C84 H124 Cu18 N12 O76 P8 | P n m a | 28.958; 30.017; 17.204 90; 90; 90 | 14954 | Takuya Shiga; Kazuya Maruyama; Lingqin Han; Hiroki Oshio Structure and Magnetic Property of an Octadecanuclear Cu(II) Complex Chemistry Letters, 2005, 34, 1648 |
| 8000068 | CIF | C15 H25 O Si2 Ta | P 1 21/n 1 | 8.09; 13.081; 17.396 90; 102.482; 90 | 1797.4 | Hidenori Koshikawa; Masaaki Okazaki; Shun-ichi Matsumoto; Keiji Ueno; Hiromi Tobita; Hiroshi Ogino Synthesis and Structure of a Base-stabilized Silyl(silylene)tantalum Complex Chemistry Letters, 2005, 34, 1412 |
| 8000067 | CIF | C14 H16 N4 O8 Pt | C m c m | 17.2496; 18.5822; 6.4537 90; 90; 90 | 2068.64 | Masako Kato; Shinobu Kishi; Yuki Wakamatsu; Yoshiko Sugi; Yoko Osamura; Tamami Koshiyama; Miki Hasegawa Outstanding Vapochromism and pH-dependent Coloration of Dicyano(4,4'- dicarboxy-2,2'-bipyridine)platinum(II) with a Three-dimensional Network Structure Chemistry Letters, 2005, 34, 1368 |
| 8000066 | CIF | C19.5 H25.5 N7.5 O11.5 Pr | P b c n | 34.053; 9.5678; 17.046 90; 90; 90 | 5553.8 | Miki Hasegawa; Ayumi Ishii; Tomoko Yamazaki; Shinobu Kishi; Iwao Yamazaki Intramolecular Excited Energy Transfer from Phenanthroline Fluorophore to Pr(III) in a Metal Complex Chemistry Letters, 2005, 34, 1418 |
| 8000065 | CIF | C43 H38 Ag4 F12 N8 O13 S24 | P -1 | 9.8618; 11.705; 17.5577 78.366; 84.12; 84.769 | 1969.5 | Yi Ding; Jian-Chu Zhong; Megumu Munakata; Hisashi Konaka; Gui-Ling Ning; Hong-Zhi Wang A Novel 3-D Open Coordination Polymeric Network Assembled from Silver(I) and 4,5-Bis(cyanoethylsulfanyl)-1,3-dithiole-2-thione with S···S Contacts Chemistry Letters, 2005, 34, 1632 |
| 8000064 | CIF | C7 H2 Cl4 Fe O S2 Se4 | P 1 21/n 1 | 9.028; 19.9; 9.241 90; 95.611; 90 | 1652.3 | Tetsuro Kusamoto; Emiko Fujiwara; Akiko Kobayashi Molecule-based Weak Ferromagnet with Unique Magnetic Multiphases Chemistry Letters, 2005, 34, 858 |
| 8000063 | CIF | C77 H89 F12 Mn2 N4 O13.5 Sb2 | P 1 21 1 | 15.8627; 13.034; 19.6598 90; 90.244; 90 | 4064.7 | Masakazu Hirotsu; Naoki Ohno; Takashi Nakajima; Keiji Ueno Synthesis of a Cofacial Schiff-Base Dimanganese(III) Complex for Asymmetric Catalytic Oxidation of Sulfides Chemistry Letters, 2005, 34, 848 |
| 8000062 | CIF | C29 H22 O5 | P 1 21/c 1 | 8.668; 19.732; 13.264 90; 91.68; 90 | 2267.6 | Masakazu Hirotsu; Naoki Ohno; Takashi Nakajima; Keiji Ueno Synthesis of a Cofacial Schiff-Base Dimanganese(III) Complex for Asymmetric Catalytic Oxidation of Sulfides Chemistry Letters, 2005, 34, 848 |
| 8000060 | CIF | C35 H137 Ag2 Cl4.5 Co5 Mn3 N33.5 O69.5 S5 | P 1 21 1 | 15.272; 41.54; 9.1022 90; 103.232; 90 | 5621.1 | Takashi Aridomi; Masakazu Hirotsu; Takashi Yoshimura; Tatsuya Kawamoto; Takumi Konno A Remarkable CoIIIMnIIAgI Heterometallic Aggregate with L-Cysteinate That Accommodates Chiral Cobalt(III) Octahedra in a 1D Channel Chemistry Letters, 2005, 34, 770 |
| 8000059 | CIF | C16 H13 Cl Ge O2 | P 1 21/a 1 | 14.867; 10.589; 9.096 90; 91.013; 90 | 1431.73 | Makoto Yamashita; Hiromi Murakami; Toshifumi Unrin-in; Atsushi Kawachi; Kin-ya Akiba; Yohsuke Yamamoto Synthesis and Structure of a Germylene Bearing a 1,8-Dimethoxyanthracene Ligand Chemistry Letters, 2005, 34, 690 |
| 8000058 | CIF | C29 H34 O10 | P 1 21 1 | 7.6049; 20.3114; 19.2794 90; 91.721; 90 | 2976.7 | Yu-Bo Wang; Guang-Min Yao; Hong-Bing Wang; Guo-Wei Qin A Novel Diterpenoid from Euphorbia fischeriana Chemistry Letters, 2005, 34, 1160 |
| 8000057 | CIF | C25 H25 Br4 Cl3 Sb2 | P 1 21/n 1 | 11.0798; 18.9219; 14.3459 90; 100.184; 90 | 2960.2 | Yosuke Uchiyama; Gaku Yamamoto A Bromine Adduct of 2,3,6,7,14,15-Hexamethyl-9,10-distibatriptycene. The First Stibonium‒Stiborate Zwitterion Chemistry Letters, 2005, 34, 966 |
| 8000056 | CIF | C27 H24 F3 Sb2 | C 1 2/c 1 | 26.4096; 10.1131; 20.5028 90; 116.932; 90 | 4882.1 | Yosuke Uchiyama; Gaku Yamamoto A Bromine Adduct of 2,3,6,7,14,15-Hexamethyl-9,10-distibatriptycene. The First Stibonium‒Stiborate Zwitterion Chemistry Letters, 2005, 34, 966 |
| 8000055 | CIF | C68 H81 Cl9 O8 | P 1 21/c 1 | 17.4063; 13.0233; 30.268 90; 93.173; 90 | 6850.9 | Hirohito Tsue; Tatsuya Takimoto; Chieko Kikuchi; Haruna Yanase; Hiroki Takahashi; Koji Amezawa; Koichi Ishibashi; Shunitz Tanaka; Rui Tamura Adsorptive Removal of Bisphenol A by Calix[4]crown Derivatives: Significant Contribution of Hydrogen Bonding Interaction to the Control of Adsorption Behavior Chemistry Letters, 2005, 34, 1030 |
| 8000054 | CIF | C26 H32 Cl2 Fe N8 O8 | P 1 21/n 1 | 12.396; 19.372; 12.711 90; 92.2; 90 | 3050 | Haruna Torigoe; Hiroaki Hagiwara; Shinobu Arata; Masahiro Yamada; Naohide Matsumoto Steep Spin-crossover and LIESST Effect of a New Fe(II) Complex with a Tridentate Ligand Derived from 2-Phenyl-4-formylimidazole and N-Methylethylenediamine Chemistry Letters, 2005, 34, 956 |
| 8000053 | CIF | C26 H32 Cl2 Fe N8 O8 | P 1 21/n 1 | 12.498; 19.203; 13.054 90; 94.15; 90 | 3124 | Haruna Torigoe; Hiroaki Hagiwara; Shinobu Arata; Masahiro Yamada; Naohide Matsumoto Steep Spin-crossover and LIESST Effect of a New Fe(II) Complex with a Tridentate Ligand Derived from 2-Phenyl-4-formylimidazole and N-Methylethylenediamine Chemistry Letters, 2005, 34, 956 |
| 8000052 | CIF | C49 H33 Cl2 N4 O3 Re | P -1 | 12.3463; 12.881; 14.4269 93.135; 107.516; 108.516 | 2045.9 | Motoki Toganoh; Hiroyuki Furuta Rhenium Complexes of N-Methyl N-Confused Tetraphenylporphyrin and Its Normal Isomer Chemistry Letters, 2005, 34, 1034 |
| 8000051 | CIF | C2 H2 Ca O4 | P 1 21/a 1 | 10.09; 14.549; 6.27 90; 109.53; 90 | 867.5 | Makoto Tadokoro; Yoshiki Ozawa; Minoru Mitsumi; Kohshiro Toriumi; Tetsuya Ogura Raphide Crystal Structure in Agave Tequilana Determined by X-ray Originating from Synchrotron Radiation Chemistry Letters, 2005, 34, 236 |
| 8000050 | CIF | C28 H38 N2 O2 Si W | P -1 | 9.187; 9.7027; 16.6719 93.026; 93.875; 113.821 | 1351.17 | Eiji Suzuki; Masaaki Okazaki; Hiromi Tobita Reversible 1,2-Migration of Aryl Groups on Silyl Ligands: Formation and Properties of Silylenetungsten Complexes Stabilized by an External Base Chemistry Letters, 2005, 34, 1026 |
| 8000049 | CIF | C27 H36 N2 O2 Si W | P -1 | 9.3757; 14.2704; 21.028 84.401; 79.749; 72.982 | 2644.2 | Eiji Suzuki; Masaaki Okazaki; Hiromi Tobita Reversible 1,2-Migration of Aryl Groups on Silyl Ligands: Formation and Properties of Silylenetungsten Complexes Stabilized by an External Base Chemistry Letters, 2005, 34, 1026 |
| 8000048 | CIF | C21 H16 Cd Cl N6 O2 S2 | C 1 2/c 1 | 33.277; 9.9276; 16.2019 90; 118.459; 90 | 4705.7 | Ryo Sekiya; Shin-ichi Nishikiori A New Inclusion Compound Consisting of 2D Coordination Layers of [Cd(SCN)2]∞ and Pillars of Isonicotinamide Dimers Chemistry Letters, 2005, 34, 1076 |
| 8000047 | CIF | C19 H26 Cu N O3.5 | C 1 2/c 1 | 18.972; 14.075; 15.806 90; 114.051; 90 | 3854.2 | Suttinun Phongtamrug; Mikiji Miyata; Suwabun Chirachanchai Concerted Contribution of Cu-O Coordination and Hydrogen Bonds in N,N-Bis(2-hydroxybenzyl)alkylamine-Copper-Solvent System Chemistry Letters, 2005, 34, 634 |
| 8000046 | CIF | C20 H27 Cu N O3.5 | C 1 2/c 1 | 19.495; 14.145; 16.379 90; 115.483; 90 | 4077 | Suttinun Phongtamrug; Mikiji Miyata; Suwabun Chirachanchai Concerted Contribution of Cu-O Coordination and Hydrogen Bonds in N,N-Bis(2-hydroxybenzyl)alkylamine-Copper-Solvent System Chemistry Letters, 2005, 34, 634 |
| 8000045 | CIF | C6 H12 Cu N4 O6 | R -3 :H | 24.463; 24.463; 10.063 90; 90; 120 | 5215 | Keita Osanai; Takayuki Ishida; Takashi Nogami Structure and Magnetic Properties of a Honeycomb-like Copper(II) Complex Containing 4-Aminopyrimidine and Methoxide Bridges Chemistry Letters, 2005, 34, 620 |
| 8000044 | CIF | C102 H86 Ag4 O9 P4 S4 | C 1 2/c 1 | 37.626; 29.464; 25.4 90; 132.258; 90 | 20841 | Ryusuke Noguchi; Akihiro Hara; Akiyoshi Sugie; Sawako Tanabe; Kenji Nomiya Synthesis and Structure of a Molecular Metal Propeller with Three Leaves, a Tetranuclear Silver(I) Cluster Formed by 2-Mercaptobenzoate and Triphenylphosphine Ligands Chemistry Letters, 2005, 34, 578 |
| 8000043 | CIF | C40 H20 F14 N2 Pt | C 1 2/c 1 | 30.1; 15.249; 16.6 90; 114.34; 90 | 6941 | Jun-ichi Nishida; Akihiro Maruyama; Takeshi Iwata; Yoshiro Yamashita Preparation, Characterization, and Electroluminescence Characteristics of α-Diimine-type Platinum(II) Complexes with Perfluorinated Phenyl Groups as Ligands Chemistry Letters, 2005, 34, 592 |
| 8000042 | CIF | C38 H20 F10 N2 Pt | P 1 21/c 1 | 12.606; 15.025; 17.131 90; 101.31; 90 | 3181 | Jun-ichi Nishida; Akihiro Maruyama; Takeshi Iwata; Yoshiro Yamashita Preparation, Characterization, and Electroluminescence Characteristics of α-Diimine-type Platinum(II) Complexes with Perfluorinated Phenyl Groups as Ligands Chemistry Letters, 2005, 34, 592 |
| 8000041 | CIF | C39 H17 Cl3 F14 N2 Pt | P -1 | 11.237; 11.509; 16.302 106.23; 107.87; 91.41 | 1912 | Jun-ichi Nishida; Akihiro Maruyama; Takeshi Iwata; Yoshiro Yamashita Preparation, Characterization, and Electroluminescence Characteristics of α-Diimine-type Platinum(II) Complexes with Perfluorinated Phenyl Groups as Ligands Chemistry Letters, 2005, 34, 592 |
| 8000040 | CIF | C36 H16 F10 N2 Pt | P 1 21/c 1 | 13.919; 16.383; 14.994 90; 105.39; 90 | 3296 | Jun-ichi Nishida; Akihiro Maruyama; Takeshi Iwata; Yoshiro Yamashita Preparation, Characterization, and Electroluminescence Characteristics of α-Diimine-type Platinum(II) Complexes with Perfluorinated Phenyl Groups as Ligands Chemistry Letters, 2005, 34, 592 |
| 8000039 | CIF | C59 H97 N O Si6 Sn | P -1 | 9.8361; 15.5831; 21.8919 107.957; 96.281; 88.936 | 3172.5 | Yoshiyuki Mizuhata; Nobuhiro Takeda; Takahiro Sasamori; Norihiro Tokitoh Generation of 9-Stannaphenanthrene and Its Reactivities Chemistry Letters, 2005, 34, 1088 |
| 8000038 | CIF | C86 H142 Si12 Sn2 | P -1 | 12.8898; 17.9414; 22.3902 81.1212; 82.9007; 72.8807 | 4872.49 | Yoshiyuki Mizuhata; Nobuhiro Takeda; Takahiro Sasamori; Norihiro Tokitoh Generation of 9-Stannaphenanthrene and Its Reactivities Chemistry Letters, 2005, 34, 1088 |
| 8000037 | CIF | C30 H35 N2 O2 | P 1 21/n 1 | 10.47; 36.98; 6.81 90; 97.12; 90 | 2616.4 | Yozo Miura; Yoshikazu Muranaka New Method for Preparation of Isolable N-tert-Alkoxyarylaminyl Radicals Chemistry Letters, 2005, 34, 480 |
| 8000036 | CIF | C51 H43 N7 O6 | P 21 21 21 | 20.673; 11.733; 18.113 90; 90; 90 | 4393 | Tatsuya Minami; Shigeru Koyamoto; Masayuki Kobayashi; Rika Tanaka; Yasuo Hatanaka Helical Stereocontrol of 2,6-Bis{(2-arylcarbamoylphenyl)carbamoyl}pyridine Derivatives by Use of Chiral Auxiliaries Chemistry Letters, 2005, 34, 434 |
| 8000035 | CIF | C50 H55 Cl4 N13 O16 Ru2 S2 | P 1 21/n 1 | 19.153; 12.397; 25.539 90; 90.742; 90 | 6063 | Noriyuki Matsuura; Asako Igashira-Kamiyama; Tatsuya Kawamoto; Takumi Konno Meso and Racemic Isomers of a New S-Bridged Diruthenium(II) Complex with Pendant Aminoalkyl Groups Chemistry Letters, 2005, 34, 1252 |
| 8000034 | CIF | C32 H56 Au4 B4 F16 N8 Ni4 S8 | C 1 2/c 1 | 23.8755; 14.4047; 17.8405 90; 104.897; 90 | 5929.5 | Takumi Konno; Masafumi Usami; Atsushi Toyota; Masakazu Hirotsu; Tatsuya Kawamoto Sulfur-bridged Linkage of [Ni(thiolato)2(amine)2]-type Complexes with Linear Gold(I) Ions Assisted by Aurophilic Interaction Chemistry Letters, 2005, 34, 1146 |
| 8000033 | CIF | C8 H24 Au2 Cl2 N4 Ni2 O8 S4 | P 1 21/c 1 | 12.578; 9.806; 9.623 90; 93.45; 90 | 1184.7 | Takumi Konno; Masafumi Usami; Atsushi Toyota; Masakazu Hirotsu; Tatsuya Kawamoto Sulfur-bridged Linkage of [Ni(thiolato)2(amine)2]-type Complexes with Linear Gold(I) Ions Assisted by Aurophilic Interaction Chemistry Letters, 2005, 34, 1146 |
| 8000032 | CIF | C64 H108 Cl4 Co6 La N13 O40 | F 2 3 | 21.338; 21.338; 21.338 90; 90; 90 | 9714.8 | Takashi Komiyama; Satoshi Igarashi; Yoshimasa Hoshino; Yasuhiko Yukawa Changing Mixed-valence State of Hexacobalt Cluster by Substituting Central Metal Ion and by Electrochemical Reduction ‒ Different Mixed-valence States of [M{Co(prolinato)2}6]4+ (M =Ba2+ and La3+) Chemistry Letters, 2005, 34, 300 |
| 8000031 | CIF | C68 H120 Ba Cl4 Co6 N14 O40 | F 2 3 | 21.6417; 21.6417; 21.6417 90; 90; 90 | 10136.2 | Takashi Komiyama; Satoshi Igarashi; Yoshimasa Hoshino; Yasuhiko Yukawa Changing Mixed-valence State of Hexacobalt Cluster by Substituting Central Metal Ion and by Electrochemical Reduction ‒ Different Mixed-valence States of [M{Co(prolinato)2}6]4+ (M =Ba2+ and La3+) Chemistry Letters, 2005, 34, 300 |
| 8000030 | CIF | C60 H96 Cl4 Co6 La N12 O40 | F 2 3 | 21.3387; 21.3387; 21.3387 90; 90; 90 | 9716.4 | Takashi Komiyama; Satoshi Igarashi; Yoshimasa Hoshino; Yasuhiko Yukawa Changing Mixed-valence State of Hexacobalt Cluster by Substituting Central Metal Ion and by Electrochemical Reduction ‒ Different Mixed-valence States of [M{Co(prolinato)2}6]4+ (M =Ba2+ and La3+) Chemistry Letters, 2005, 34, 300 |
| 8000029 | CIF | C60 H96 Ba Cl4 Co6 N12 O40 | F 2 3 | 21.3922; 21.3922; 21.3922 90; 90; 90 | 9789.7 | Takashi Komiyama; Satoshi Igarashi; Yoshimasa Hoshino; Yasuhiko Yukawa Changing Mixed-valence State of Hexacobalt Cluster by Substituting Central Metal Ion and by Electrochemical Reduction ‒ Different Mixed-valence States of [M{Co(prolinato)2}6]4+ (M =Ba2+ and La3+) Chemistry Letters, 2005, 34, 300 |
| 8000028 | CIF | C42 H41 B Cl3 F20 N2 Si3 | P 1 21/n 1 | 16.939; 17.258; 17.564 90; 102.831; 90 | 5006.3 | Shintaro Ishida; Tohru Nishinaga; Koichi Komatsu The First Isolation of 1,3-Diaza-2-sila-4-cyclopentene Radical Cation Salt: The X-ray Structure and Electronic Properties Chemistry Letters, 2005, 34, 486 |
| 8000027 | CIF | C10 H14 O5 V | P -1 | 7.3731; 8.1726; 11.2215 72.842; 72.124; 66.866 | 579.92 | Manabu Hoshino; Akiko Sekine; Hidehiro Uekusa; Yuji Ohashi X-ray Analysis of Bond Elongation in VO(acac)2 at the Excited State Chemistry Letters, 2005, 34, 1228 |
| 8000026 | CIF | C10 H14 O5 V | P -1 | 7.3529; 8.1521; 11.1916 72.886; 72.175; 66.911 | 575.74 | Manabu Hoshino; Akiko Sekine; Hidehiro Uekusa; Yuji Ohashi X-ray Analysis of Bond Elongation in VO(acac)2 at the Excited State Chemistry Letters, 2005, 34, 1228 |
| 8000025 | CIF | C10 H14 O5 V | P -1 | 7.3759; 8.1787; 11.2308 72.902; 72.193; 66.906 | 581.52 | Manabu Hoshino; Akiko Sekine; Hidehiro Uekusa; Yuji Ohashi X-ray Analysis of Bond Elongation in VO(acac)2 at the Excited State Chemistry Letters, 2005, 34, 1228 |
| 8000024 | CIF | C10 H14 O5 V | P -1 | 7.3581; 8.1585; 11.2035 72.898; 72.199; 66.95 | 577.45 | Manabu Hoshino; Akiko Sekine; Hidehiro Uekusa; Yuji Ohashi X-ray Analysis of Bond Elongation in VO(acac)2 at the Excited State Chemistry Letters, 2005, 34, 1228 |
| 8000023 | CIF | C10 H14 O5 V | P -1 | 7.3863; 8.1844; 11.232 72.92; 72.167; 66.887 | 582.71 | Manabu Hoshino; Akiko Sekine; Hidehiro Uekusa; Yuji Ohashi X-ray Analysis of Bond Elongation in VO(acac)2 at the Excited State Chemistry Letters, 2005, 34, 1228 |
| 8000022 | CIF | C10 H14 O5 V | P -1 | 7.3721; 8.1685; 11.211 72.932; 72.199; 66.924 | 579.62 | Manabu Hoshino; Akiko Sekine; Hidehiro Uekusa; Yuji Ohashi X-ray Analysis of Bond Elongation in VO(acac)2 at the Excited State Chemistry Letters, 2005, 34, 1228 |
| 8000021 | CIF | C10 H14 O5 V | P -1 | 7.403; 8.1975; 11.2417 72.96; 72.137; 66.883 | 585.46 | Manabu Hoshino; Akiko Sekine; Hidehiro Uekusa; Yuji Ohashi X-ray Analysis of Bond Elongation in VO(acac)2 at the Excited State Chemistry Letters, 2005, 34, 1228 |
| 8000020 | CIF | C10 H14 O5 V | P -1 | 7.3913; 8.1844; 11.227 72.941; 72.127; 66.883 | 582.77 | Manabu Hoshino; Akiko Sekine; Hidehiro Uekusa; Yuji Ohashi X-ray Analysis of Bond Elongation in VO(acac)2 at the Excited State Chemistry Letters, 2005, 34, 1228 |
| 8000019 | CIF | C10 H14 O5 V | P -1 | 7.4077; 8.1943; 11.2383 72.973; 72.127; 66.86 | 585.35 | Manabu Hoshino; Akiko Sekine; Hidehiro Uekusa; Yuji Ohashi X-ray Analysis of Bond Elongation in VO(acac)2 at the Excited State Chemistry Letters, 2005, 34, 1228 |
| 8000018 | CIF | C10 H14 O5 V | P -1 | 7.4028; 8.1907; 11.2311 72.947; 72.088; 66.845 | 584.11 | Manabu Hoshino; Akiko Sekine; Hidehiro Uekusa; Yuji Ohashi X-ray Analysis of Bond Elongation in VO(acac)2 at the Excited State Chemistry Letters, 2005, 34, 1228 |
| 8000017 | CIF | C10 H8 O2 S6 | P 1 21/c 1 | 7.191; 12.953; 15.284 90; 99.75; 90 | 1403.1 | Yanyan Fu; Hongxiang Li; Caiming Liu; Wenping Hu; Daoben Zhu Tetrathiafulvalene Derivatives Recognition of Copper with High Selectivity Chemistry Letters, 2005, 34, 1020 |
| 8000016 | CIF | C28 Mo36 N8 O160 | P -1 | 15.445; 17.21; 18.456 63.653; 67.259; 80.343 | 4054.3 | Kazuo Eda; Yuichi Iriki Crystal Engineering with [Mo36O112(H2O)16]8- Anion as Nanosized Building Block Chemistry Letters, 2005, 34, 612 |
| 8000015 | CIF | C20 Mo36 N8 O138 | P -1 | 14.821; 14.969; 17.694 98.403; 104.677; 106.473 | 3539.6 | Kazuo Eda; Yuichi Iriki Crystal Engineering with [Mo36O112(H2O)16]8- Anion as Nanosized Building Block Chemistry Letters, 2005, 34, 612 |
| 8000014 | CIF | C12 Mo36 N8 O162 | P 1 21/n 1 | 14.2137; 28.849; 19.059 90; 107.455; 90 | 7455.2 | Kazuo Eda; Yuichi Iriki Crystal Engineering with [Mo36O112(H2O)16]8- Anion as Nanosized Building Block Chemistry Letters, 2005, 34, 612 |
| 8000013 | CIF | C22 H14 N5 Ni S4 | P 1 21/c 1 | 12.168; 27.046; 7.354 90; 103; 90 | 2358.1 | Dongbin Dang; Chunlin Ni; Yan Bai; Zhengfang Tian; Zhaoping Ni; Lili Wen; Qingjin Meng; Song Gao Peculiar Magnetic Transition Behaviour Around 208 K in One-dimensional Nickel(III) Chain Complex [1-(4'-Vinylbenzyl)pyridinium][Ni(mnt)2] (mnt2‒ =Maleonitriledithiolate) Chemistry Letters, 2005, 34, 680 |
| 8000012 | CIF | C30 H35 N5 | P 1 21/c 1 | 15.363; 9.2689; 18.785 90; 97.508; 90 | 2652 | Yue-Zhi Cui; Qi Fang; Gang Xue; Gui-Bao Xu; Lei Yin; Wen-Tao Yu Cooperative Enhancement of Two-photon Absorption of Multibranched Compounds with Vinylenes Attaching to the s-Triazine Core Chemistry Letters, 2005, 34, 644 |
| 8000011 | CIF | C24 H27 N5 | P 1 21 1 | 6.528; 7.994; 20.615 90; 92.192; 90 | 1075 | Yue-Zhi Cui; Qi Fang; Gang Xue; Gui-Bao Xu; Lei Yin; Wen-Tao Yu Cooperative Enhancement of Two-photon Absorption of Multibranched Compounds with Vinylenes Attaching to the s-Triazine Core Chemistry Letters, 2005, 34, 644 |
| 8000010 | CIF | C15 H18 N4 | P -1 | 7.834; 7.852; 13.105 81.09; 88.966; 62.259 | 703.5 | Yue-Zhi Cui; Qi Fang; Gang Xue; Gui-Bao Xu; Lei Yin; Wen-Tao Yu Cooperative Enhancement of Two-photon Absorption of Multibranched Compounds with Vinylenes Attaching to the s-Triazine Core Chemistry Letters, 2005, 34, 644 |
| 8000009 | CIF | C26 H68 Cl4 Co2 N6 O9 Pd S6 | P -1 | 13.024; 16.762; 12.618 111.309; 98.741; 104.056 | 2399.8 | Yu Chikamoto; Masakazu Hirotsu; Tatsuya Kawamoto; Takumi Konno Alkylation of Nonbridging Thiolato Groups in an S-bridged CoIIIPdIICoIII Trinuclear Complex: Control of Geometrical Isomerism by Tuning Trans Influence Due to Sulfur Donors Chemistry Letters, 2005, 34, 362 |
| 8000008 | CIF | C14 H56 Cl4 Co2 N6 O7 Pd S6 | P 1 21 1 | 16.155; 15.088; 17.174 90; 112.312; 90 | 3872.8 | Yu Chikamoto; Masakazu Hirotsu; Tatsuya Kawamoto; Takumi Konno Alkylation of Nonbridging Thiolato Groups in an S-bridged CoIIIPdIICoIII Trinuclear Complex: Control of Geometrical Isomerism by Tuning Trans Influence Due to Sulfur Donors Chemistry Letters, 2005, 34, 362 |
| 8000007 | CIF | C114 H88 Co5 O19 | P b c a | 23.109; 26.16; 36.85 90; 90; 90 | 22276 | Ho-Chol Chang; Nao Nishida; Susumu Kitagawa Formation of a Ligand-based Mixed-valence Cluster Triggered by Dehydration Condensation of Semiquinonates with o-Phenylenediamines Chemistry Letters, 2005, 34, 402 |
| 8000006 | CIF | C18 H29 Cl Fe N8 O4 | P b c a | 13.306; 15.655; 21.288 90; 90; 90 | 4434.4 | Nicolas Bréfuel; Sergiu Shova; Jean-Pierre Tuchagues; Naohide Matsumoto An Abrupt Spin Crossover FeII Complex Based on Homochiral Chain Chemistry Letters, 2005, 34, 1092 |
| 8000005 | CIF | C18 H29 Cl Fe N8 O4 | P b c a | 12.734; 15.289; 21.844 90; 90; 90 | 4253 | Nicolas Bréfuel; Sergiu Shova; Jean-Pierre Tuchagues; Naohide Matsumoto An Abrupt Spin Crossover FeII Complex Based on Homochiral Chain Chemistry Letters, 2005, 34, 1092 |
| 8000004 | CIF | C16 H16 N2 O2 | P n a 21 | 10.511; 13.005; 9.772 90; 90; 90 | 1335.8 | Sandip Banthia; Anunay Samanta Influence of Structure on the Unusual Spectral Behavior of 4-Dialkylamino-1,8-naphthalimide Chemistry Letters, 2005, 34, 722 |
| 8000003 | CIF | C116 H59 Co N11 O8 | P -1 | 10.6825; 17.7751; 10.4059 99.743; 93.061; 90.994 | 1943.9 | Takehiro Asari; Manabu Ishikawa; Toshio Naito; Masaki Matsuda; Hiroyuki Tajima; Tamotsu Inabe Nearly Isotropic Two-dimensional Sheets in a Partially Oxidized Co(Pc)(CN)2 Salt (Pc =phthalocyaninato) Chemistry Letters, 2005, 34, 936 |
| 8000002 | CIF | C76 H39 Co N11 O4 | P -1 | 10.712; 24.531; 10.555 100.53; 93.3; 95.39 | 2706 | Takehiro Asari; Manabu Ishikawa; Toshio Naito; Masaki Matsuda; Hiroyuki Tajima; Tamotsu Inabe Nearly Isotropic Two-dimensional Sheets in a Partially Oxidized Co(Pc)(CN)2 Salt (Pc =phthalocyaninato) Chemistry Letters, 2005, 34, 936 |
| 8000001 | CIF | C12 H46 Cd2 Cl8 Co2 N10 O3 S2 | P 32 2 1 | 14.195; 14.195; 31.337 90; 90; 120 | 5468.4 | Takashi Aridomi; Tatsuya Kawamoto; Asako Igashira-Kamiyama; Takumi Konno The First S-Bridged CoIIICdIICoIII and CoIIICdII2CoIII Structures Controlled by Chirality of Mono(thiolato)-Type Cobalt(III) Units Chemistry Letters, 2005, 34, 292 |
| 8000000 | CIF | C6 H22 Cd0.5 Cl3 Co N5 O4 S | P 1 21/n 1 | 8.5547; 13.8816; 13.5666 90; 96.041; 90 | 1602.1 | Takashi Aridomi; Tatsuya Kawamoto; Asako Igashira-Kamiyama; Takumi Konno The First S-Bridged CoIIICdIICoIII and CoIIICdII2CoIII Structures Controlled by Chirality of Mono(thiolato)-Type Cobalt(III) Units Chemistry Letters, 2005, 34, 292 |
| 7238142 | CIF | C9 H11 N O | P 21 21 21 | 4.5023; 8.5886; 21.297 90; 90; 90 | 823.52 | Omondi, B.; Fernandes, M. A.; Layh, M.; Levendis, D. C.; Look, J. L.; Mkwizu, T. S. P. Polymorphism and phase transformations in 2,6-disubstituted N-phenylformamides: the influence of hydrogen bonding, chloro-methyl exchange, intermolecular interactions and disorder CrystEngComm, 2005, 7, 690 |
| 7238141 | CIF | C8 H8 Cl N O | P 1 21/a 1 | 13.498; 4.3186; 14.938 90; 111.365; 90 | 810.9 | Omondi, B.; Fernandes, M. A.; Layh, M.; Levendis, D. C.; Look, J. L.; Mkwizu, T. S. P. Polymorphism and phase transformations in 2,6-disubstituted N-phenylformamides: the influence of hydrogen bonding, chloro-methyl exchange, intermolecular interactions and disorder CrystEngComm, 2005, 7, 690 |
| 7238140 | CIF | C8 H8 Cl N O | P b c a | 8.4446; 12.9028; 14.4186 90; 90; 90 | 1571.04 | Omondi, B.; Fernandes, M. A.; Layh, M.; Levendis, D. C.; Look, J. L.; Mkwizu, T. S. P. Polymorphism and phase transformations in 2,6-disubstituted N-phenylformamides: the influence of hydrogen bonding, chloro-methyl exchange, intermolecular interactions and disorder CrystEngComm, 2005, 7, 690 |
| 7238139 | CIF | C7 H5 Cl2 N O | P 1 21/n 1 | 4.3539; 13.406; 14.073 90; 92.616; 90 | 820.6 | Omondi, B.; Fernandes, M. A.; Layh, M.; Levendis, D. C.; Look, J. L.; Mkwizu, T. S. P. Polymorphism and phase transformations in 2,6-disubstituted N-phenylformamides: the influence of hydrogen bonding, chloro-methyl exchange, intermolecular interactions and disorder CrystEngComm, 2005, 7, 690 |
| 7238138 | CIF | C7 H5 Cl2 N O | P b c a | 8.6036; 12.7431; 14.4016 90; 90; 90 | 1578.9 | Omondi, B.; Fernandes, M. A.; Layh, M.; Levendis, D. C.; Look, J. L.; Mkwizu, T. S. P. Polymorphism and phase transformations in 2,6-disubstituted N-phenylformamides: the influence of hydrogen bonding, chloro-methyl exchange, intermolecular interactions and disorder CrystEngComm, 2005, 7, 690 |
| 7238137 | CIF | C38 H28 Mn N6 O4 | P b c n | 12.0122; 10.5592; 25.048 90; 90; 90 | 3177.1 | Zou, Ru-Qiang; Liu, Chun-Sen; Shi, Xue-Song; Bu, Xian-He; Ribas, Joan Tuning the topologies of MnII complexes with 3-(2-pyridyl)pyrazole and carboxylate ligands by intramolecular hydrogen bonds and the geometries of pendant ligands: crystal structures and magnetic properties CrystEngComm, 2005, 7, 722 |
| 7238136 | CIF | C30 H24 Mn N6 O4 | C c c 2 | 12.203; 21.137; 10.774 90; 90; 90 | 2779 | Zou, Ru-Qiang; Liu, Chun-Sen; Shi, Xue-Song; Bu, Xian-He; Ribas, Joan Tuning the topologies of MnII complexes with 3-(2-pyridyl)pyrazole and carboxylate ligands by intramolecular hydrogen bonds and the geometries of pendant ligands: crystal structures and magnetic properties CrystEngComm, 2005, 7, 722 |
| 7238135 | CIF | C76 H50 Mn2 N6 O8 | P -1 | 13.687; 15.018; 17.572 82.449; 75.466; 62.991 | 3114.4 | Zou, Ru-Qiang; Liu, Chun-Sen; Shi, Xue-Song; Bu, Xian-He; Ribas, Joan Tuning the topologies of MnII complexes with 3-(2-pyridyl)pyrazole and carboxylate ligands by intramolecular hydrogen bonds and the geometries of pendant ligands: crystal structures and magnetic properties CrystEngComm, 2005, 7, 722 |
| 7238134 | CIF | C8.55 H15.94 N2 O4.08 | P 1 21 1 | 14.0999; 9.814; 14.2142 90; 116.14; 90 | 1765.7 | Görbitz, Carl Henrik Monoclinic nanoporous crystal structures for l-valyl‒l-alanine acetonitrile solvate hydrate and l-valyl‒l-serine trifluoroethanol solvate CrystEngComm, 2005, 7, 670 |
| 7238133 | CIF | C8.28 H16 F0.85 N2 O4.13 | P 1 21 1 | 14.0668; 9.8053; 14.1915 90; 116.172; 90 | 1756.7 | Görbitz, Carl Henrik Monoclinic nanoporous crystal structures for l-valyl‒l-alanine acetonitrile solvate hydrate and l-valyl‒l-serine trifluoroethanol solvate CrystEngComm, 2005, 7, 670 |
| 7238132 | CIF | C8.41 H16 N2 O3 | P 61 | 14.4539; 14.4539; 9.996 90; 90; 120 | 1808.5 | Görbitz, Carl Henrik Monoclinic nanoporous crystal structures for l-valyl‒l-alanine acetonitrile solvate hydrate and l-valyl‒l-serine trifluoroethanol solvate CrystEngComm, 2005, 7, 670 |
| 7238131 | CIF | C8.67 H17.57 N2.33 O3.29 | P 1 21 1 | 13.7281; 10.14; 13.8928 90; 118.578; 90 | 1698.3 | Görbitz, Carl Henrik Monoclinic nanoporous crystal structures for l-valyl‒l-alanine acetonitrile solvate hydrate and l-valyl‒l-serine trifluoroethanol solvate CrystEngComm, 2005, 7, 670 |
| 7238130 | CIF | C10 H18 O6 | P -1 | 12.559; 12.916; 13.86 87.959; 87.627; 70.606 | 2118.3 | Mehta, Goverdhan; Sen, Saikat Fine tuning the hydrophilic‒hydrophobic balance in inositols through annulation: An analysis of the hydrogen-bonded architectures of ‘annulated inositols’ CrystEngComm, 2005, 7, 656 |
| 7238129 | CIF | C10 H18 O6 | P -1 | 6.1134; 7.6139; 11.668 102.319; 97.916; 91.829 | 524.49 | Mehta, Goverdhan; Sen, Saikat Fine tuning the hydrophilic‒hydrophobic balance in inositols through annulation: An analysis of the hydrogen-bonded architectures of ‘annulated inositols’ CrystEngComm, 2005, 7, 656 |
| 7238128 | CIF | C9 H16 O6 | P 1 21/n 1 | 7.746; 10.408; 12.556 90; 100.061; 90 | 996.7 | Mehta, Goverdhan; Sen, Saikat Fine tuning the hydrophilic‒hydrophobic balance in inositols through annulation: An analysis of the hydrogen-bonded architectures of ‘annulated inositols’ CrystEngComm, 2005, 7, 656 |
| 7238127 | CIF | C29 H28 N2 O3 | P -1 | 5.331; 14.537; 15.166 85.576; 88.042; 85.168 | 1167.2 | Sarma, Rupam J.; Baruah, Jubaraj B. Selectivity in guest‒host binding in assemblies of bisphenols CrystEngComm, 2005, 7, 706 |
| 7238126 | CIF | C30 H32 O3 | P -1 | 9.692; 11.739; 12.104 112.155; 101.102; 91.062 | 1245.3 | Sarma, Rupam J.; Baruah, Jubaraj B. Selectivity in guest‒host binding in assemblies of bisphenols CrystEngComm, 2005, 7, 706 |
| 7238125 | CIF | C30 H33 N O2 | P -1 | 11.482; 11.739; 12.465 62.491; 63.027; 62.88 | 1262 | Sarma, Rupam J.; Baruah, Jubaraj B. Selectivity in guest‒host binding in assemblies of bisphenols CrystEngComm, 2005, 7, 706 |
| 7238124 | CIF | C114 H98 O13 | R -3 :H | 35.873; 35.873; 6.108 90; 90; 120 | 6807 | Sarma, Rupam J.; Baruah, Jubaraj B. Selectivity in guest‒host binding in assemblies of bisphenols CrystEngComm, 2005, 7, 706 |
| 7238123 | CIF | C28 H28 N O4 | P 1 21/n 1 | 12.11; 9.815; 21.26 90; 97.277; 90 | 2506.6 | Sarma, Rupam J.; Baruah, Jubaraj B. Selectivity in guest‒host binding in assemblies of bisphenols CrystEngComm, 2005, 7, 706 |
| 7238122 | CIF | C30 H30 O3 | P 1 21/n 1 | 12.007; 9.772; 21.546 90; 98.194; 90 | 2502 | Sarma, Rupam J.; Baruah, Jubaraj B. Selectivity in guest‒host binding in assemblies of bisphenols CrystEngComm, 2005, 7, 706 |
| 7238121 | CIF | C24 H26 O3 | P -1 | 9.771; 10.467; 11.703 99.62; 101.62; 117.14 | 996.2 | Sarma, Rupam J.; Baruah, Jubaraj B. Selectivity in guest‒host binding in assemblies of bisphenols CrystEngComm, 2005, 7, 706 |
| 7238120 | CIF | C24 H22 As Cl O1.98 | P -1 | 10.8149; 12.7601; 15.4838 82.691; 80.994; 86.723 | 2091.75 | Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K. The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide CrystEngComm, 2005, 7, 664 |
| 7238119 | CIF | C24 H23 As Cl O3 | P 1 21/n 1 | 10.4668; 15.9259; 13.1947 90; 101.444; 90 | 2155.74 | Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K. The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide CrystEngComm, 2005, 7, 664 |
| 7238118 | CIF | C24 H24 As Cl O3.85 | P -1 | 9.6626; 11.1999; 11.5831 75.261; 73.801; 71.866 | 1124.51 | Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K. The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide CrystEngComm, 2005, 7, 664 |
| 7238117 | CIF | C24 H24 Br O3.5 P | P 1 21/n 1 | 10.8495; 16.3505; 12.8342 90; 91.889; 90 | 2275.5 | Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K. The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide CrystEngComm, 2005, 7, 664 |
| 7238116 | CIF | C24 H24 Br O3.84 P | P -1 | 9.5924; 11.1652; 11.9082 75.233; 71.189; 70.977 | 1125.23 | Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K. The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide CrystEngComm, 2005, 7, 664 |
| 7238115 | CIF | C24 H24 Cl O3.73 P | P -1 | 9.6029; 11.128; 11.5333 75.131; 73.415; 71.343 | 1100.42 | Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K. The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide CrystEngComm, 2005, 7, 664 |
| 7238114 | CIF | C24 H24 Cl O3.9 P | P -1 | 9.6277; 11.1642; 11.6014 75.114; 73.164; 71.148 | 1111 | Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K. The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide CrystEngComm, 2005, 7, 664 |
| 7238113 | CIF | C24 H24 Cl O3.85 P | P -1 | 9.6207; 11.1229; 11.5791 75.102; 73.232; 71.184 | 1104.44 | Churakov, Andrei V.; Prikhodchenko, Petr V.; Howard, Judith A. K. The preparation and crystal structures of novel perhydrates Ph4X+Hal‒·nH2O2: anionic hydrogen-bonded chains containing hydrogen peroxide CrystEngComm, 2005, 7, 664 |
| 7238112 | CIF | C30 H34 Cl2 N6 O6 Ru | P 1 21/c 1 | 8.836; 20.969; 17.825 90; 91.26; 90 | 3301.9 | Scudder, Marcia L.; Craig, Donald C.; Goodwin, Harold A. Hydrogen bonding influences on the properties of heavily hydrated chloride salts of iron(ii) and ruthenium(ii) complexes of 2,6-bis(pyrazol-3-yl)pyridine, 2,6-bis(1,2,4-triazol-3-yl)pyridine and 2,2′∶6′,2″-terpyridine CrystEngComm, 2005, 7, 642 |
| 7238111 | CIF | C22 H31 Cl2 N10 O6.5 Ru | P b a 2 | 16.299; 23.473; 8.339 90; 90; 90 | 3190.4 | Scudder, Marcia L.; Craig, Donald C.; Goodwin, Harold A. Hydrogen bonding influences on the properties of heavily hydrated chloride salts of iron(ii) and ruthenium(ii) complexes of 2,6-bis(pyrazol-3-yl)pyridine, 2,6-bis(1,2,4-triazol-3-yl)pyridine and 2,2′∶6′,2″-terpyridine CrystEngComm, 2005, 7, 642 |
| 7238110 | CIF | C18 H26 Cl2 Fe N14 O6 | I 41/a :2 | 11.733; 11.733; 20.664 90; 90; 90 | 2844.7 | Scudder, Marcia L.; Craig, Donald C.; Goodwin, Harold A. Hydrogen bonding influences on the properties of heavily hydrated chloride salts of iron(ii) and ruthenium(ii) complexes of 2,6-bis(pyrazol-3-yl)pyridine, 2,6-bis(1,2,4-triazol-3-yl)pyridine and 2,2′∶6′,2″-terpyridine CrystEngComm, 2005, 7, 642 |
| 7238109 | CIF | C22 H31 Cl2 Fe N10 O6.5 | P b a 2 | 16.199; 23.421; 8.289 90; 90; 90 | 3144.8 | Scudder, Marcia L.; Craig, Donald C.; Goodwin, Harold A. Hydrogen bonding influences on the properties of heavily hydrated chloride salts of iron(ii) and ruthenium(ii) complexes of 2,6-bis(pyrazol-3-yl)pyridine, 2,6-bis(1,2,4-triazol-3-yl)pyridine and 2,2′∶6′,2″-terpyridine CrystEngComm, 2005, 7, 642 |
| 7238108 | CIF | C9 H13 Cl2 N Pt Se | P 1 21/c 1 | 10.5679; 10.7752; 11.4873 90; 98.485; 90 | 1293.76 | Carland, Michael; Abrahams, Brendan F.; Denny, William A.; Murray, Vincent; McFadyen, W. David Hydrogen-bonded networks from novel platinum(ii) dimers CrystEngComm, 2005, 7, 701 |
| 7238107 | CIF | C8 H11 Cl2 N Pt Se | P -1 | 7.9398; 8.2908; 8.5591 83.699; 87.174; 86.834 | 558.63 | Carland, Michael; Abrahams, Brendan F.; Denny, William A.; Murray, Vincent; McFadyen, W. David Hydrogen-bonded networks from novel platinum(ii) dimers CrystEngComm, 2005, 7, 701 |
| 7238106 | CIF | C34 H22 Cu2 N4 O11 | C 1 2/c 1 | 33.839; 5.6356; 17.58 90; 116.787; 90 | 2992.8 | Ghoshal, Debajyoti; Ghosh, Ananta Kumar; Ribas, Joan; Mostafa, Golam; Chaudhuri, Nirmalendu Ray Synthesis, crystal structure and magnetic behavior of a croconato bridged Cu(ii) complex: effect of C‒H⋯O interaction in controlling the coordination bond formation in organic‒inorganic hybrid CrystEngComm, 2005, 7, 616 |
| 7238105 | CIF | C7 H7 Cd N O6 | P 1 21/c 1 | 7.8679; 15.969; 8.078 90; 114.515; 90 | 923.4 | Zhang, Hong-Tao; Li, Yi-Zhi; Wang, Hua-Qin; Nfor, Emmanuel N.; You, Xiao-Zeng From loop-like chain to helix: a result of symmetry breaking triggered by the replacement of coordination water CrystEngComm, 2005, 7, 578 |
| 7238104 | CIF | C52 H42 Cd4 N8 O29 | P -1 | 8.1781; 10.4752; 17.291 78.35; 84.08; 81.4 | 1430.4 | Zhang, Hong-Tao; Li, Yi-Zhi; Wang, Hua-Qin; Nfor, Emmanuel N.; You, Xiao-Zeng From loop-like chain to helix: a result of symmetry breaking triggered by the replacement of coordination water CrystEngComm, 2005, 7, 578 |
| 7238103 | CIF | C11 H11 Cd N3 O8 | P -1 | 9.142; 9.597; 9.904 117.25; 104.93; 98.44 | 710.1 | Zhang, Hong-Tao; Li, Yi-Zhi; Wang, Hua-Qin; Nfor, Emmanuel N.; You, Xiao-Zeng From loop-like chain to helix: a result of symmetry breaking triggered by the replacement of coordination water CrystEngComm, 2005, 7, 578 |
| 7238102 | CIF | C14 H8 Cd2 N2 O9 | P 1 21/c 1 | 8.36; 8.478; 22.484 90; 107.92; 90 | 1516.3 | Zhang, Hong-Tao; Li, Yi-Zhi; Wang, Hua-Qin; Nfor, Emmanuel N.; You, Xiao-Zeng From loop-like chain to helix: a result of symmetry breaking triggered by the replacement of coordination water CrystEngComm, 2005, 7, 578 |
| 7238101 | CIF | C36 H30 I2 N2 O2 Pd | P -1 | 10.955; 11.153; 14.248 91.81; 91.062; 105.529 | 1675.8 | Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro Engineering organic/inorganic diols that reversibly capture and release volatile guests CrystEngComm, 2005, 7, 527 |
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