Crystallography Open Database
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Searching year of publication is 2006
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9017421 | CIF | H4 K2 O12 S2 U | P n a 21 | 13.773; 7.288; 11.556 90; 90; 90 | 1159.96 | Alekseev, E. V.; Suleimanov, E. V.; Chuprunov, E. V.; Marychev, M. O.; Ivanov, V. A.; Fukin, G. K. Crystal structure and nonlinear optical properties of the K2UO2(SO4)2*2H2O compound at 293 K Crystallography Reports, 2006, 51, 29-33 |
| 9016649 | CIF | Fe Nb0.13 O6 Ta1.87 | P 42/m n m | 4.7561; 4.7561; 9.288 90; 90; 90 | 210.099 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim20_q0, untreated Mineralogical Magazine, 2006, 70, 319-328 |
| 9016631 | CIF | Fe Nb0.13 O6 Ta1.87 | P 42/m n m | 4.7538; 4.7538; 9.2193 90; 90; 90 | 208.343 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim23_q1, treated at 750 C for 130 min Mineralogical Magazine, 2006, 70, 319-328 |
| 9016466 | CIF | Fe Nb0.13 O6 Ta1.87 | P 42/m n m | 4.7561; 4.7561; 9.2748 90; 90; 90 | 209.8 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim19_q0, untreated Mineralogical Magazine, 2006, 70, 319-328 |
| 9016422 | CIF | Cr N | F m -3 m | 4.148; 4.148; 4.148 90; 90; 90 | 71.37 | Nolze, G.; Wagner, G.; Saliwan Neumann, R.; Skála R; Geist, V. Orientation relationships of carlsbergite in schreibersite and kamacite in the north Chile iron meteorite Mineralogical Magazine, 2006, 70, 373-382 |
| 9016378 | CIF | Fe0.999 Nb0.13 O6 Ta1.871 | P 42/m n m | 4.7475; 4.7475; 9.269 90; 90; 90 | 208.912 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim9_q1, treated at 700 C for 210 min Mineralogical Magazine, 2006, 70, 319-328 |
| 9016301 | CIF | Fe O4 Sb2 | P 1 21/c 1 | 5.7792; 8.3134; 8.4545 90; 91.879; 90 | 405.976 | Hinrichsen, B.; Dinnebier, R. E.; Rajiv, P.; Hanfland, M.; Grzechnik, A.; Jansen, M. Advances in data reduction of high-pressure X-ray powder diffraction data from two-dimensional detectors: a case study of schafarzikite (FeSb2O4) Note: P = 4.2 GPa, this is denoted as Phase II Journal of Physics: Condensed Matter, 2006, 18, S1021-S1037 |
| 9016293 | CIF | Fe0.999 Nb0.13 O6 Ta1.871 | P 42/m n m | 4.7547; 4.7547; 9.2893 90; 90; 90 | 210.005 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim20_q1, treated at 600 C for 5 min Mineralogical Magazine, 2006, 70, 319-328 |
| 9016143 | CIF | Fe Nb0.13 O6 Ta1.87 | P 42/m n m | 4.7507; 4.7507; 9.2794 90; 90; 90 | 209.428 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim20_q6, treated at 650 C for 15 min Mineralogical Magazine, 2006, 70, 319-328 |
| 9016119 | CIF | Fe Nb0.13 O6 Ta1.87 | P 42/m n m | 4.7551; 4.7551; 9.281 90; 90; 90 | 209.852 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim14_q0, untreated Mineralogical Magazine, 2006, 70, 319-328 |
| 9016077 | CIF | Fe0.999 Nb0.13 O6 Ta1.871 | P 42/m n m | 4.7554; 4.7554; 9.2281 90; 90; 90 | 208.683 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim5_q1, treated at 750 C for 30 min Mineralogical Magazine, 2006, 70, 319-328 |
| 9016010 | CIF | Cu3 H2 Mo2 O10 | P 1 21/n 1 | 5.3867; 14.001; 5.601 90; 98.535; 90 | 417.745 | Bao, R. L.; Kong, Z. P.; Cu, M.; Yue, B.; Weng, L. H.; He, H. Y. Hydrothermal synthesis and thermal stability of natural mineral lindgrenite Note: atomic coordinates transformed to standard setting Chemical Research in Chinese Universities, 2006, 22, 679-683 |
| 9015985 | CIF | Fe1.001 Nb0.13 O6 Ta1.869 | P 42/m n m | 4.7509; 4.7509; 9.2811 90; 90; 90 | 209.484 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim20_q3, treated at 600 C for 50 min Mineralogical Magazine, 2006, 70, 319-328 |
| 9015839 | CIF | Fe Nb0.13 O6 Ta1.87 | P 42/m n m | 4.7526; 4.7526; 9.2501 90; 90; 90 | 208.934 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim14_q1, treated at 600 C for 20 min Mineralogical Magazine, 2006, 70, 319-328 |
| 9015795 | CIF | Fe0.999 Nb0.13 O6 Ta1.871 | P 42/m n m | 4.7516; 4.7516; 9.2258 90; 90; 90 | 208.297 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim19_q1, treated at 750 C for 40 min Mineralogical Magazine, 2006, 70, 319-328 |
| 9015702 | CIF | Cl Tl | P m -3 m | 3.901; 3.901; 3.901 90; 90; 90 | 59.365 | Roberts, A. C.; Venance, K. E.; Seward, T. M.; Grice, J. D.; Paar, W. H. Lafossaite, a new mineral from the La Fossa Crater, Vulcano, Italy The Mineralogical Record, 2006, 37, 165-168 |
| 9015614 | CIF | Fe0.999 Nb0.13 O6 Ta1.871 | P 42/m n m | 4.7497; 4.7497; 9.253 90; 90; 90 | 208.744 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim9_q2, treated at 750 C for 120 min Mineralogical Magazine, 2006, 70, 319-328 |
| 9015605 | CIF | Fe Nb0.13 O6 Ta1.87 | P 42/m n m | 4.7533; 4.7533; 9.2876 90; 90; 90 | 209.843 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim1_q0, untreated Mineralogical Magazine, 2006, 70, 319-328 |
| 9015602 | CIF | Fe Nb0.13 O6 Ta1.87 | P 42/m n m | 4.7509; 4.7509; 9.2812 90; 90; 90 | 209.486 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim20_q4, treated at 600 C for 200 min Mineralogical Magazine, 2006, 70, 319-328 |
| 9015532 | CIF | Fe Nb0.13 O6 Ta1.87 | P 42/m n m | 4.7551; 4.7551; 9.2818 90; 90; 90 | 209.871 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim23_q0, untreated Mineralogical Magazine, 2006, 70, 319-328 |
| 9015482 | CIF | Fe Nb0.13 O6 Ta1.87 | P 42/m n m | 4.7499; 4.7499; 9.2716 90; 90; 90 | 209.182 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim24_q1, treated at 700 C for 30 min Mineralogical Magazine, 2006, 70, 319-328 |
| 9015432 | CIF | As O3 Sb | P 1 21/n 1 | 4.5757; 13.1288; 5.4216 90; 95.039; 90 | 324.435 | Origlieri, M. J.; Downs, R. T.; Carducci, M. D.; Rosso, K. M.; Gibbs, G. V. Crystal structure and bonding in the new mineral AsSbO3 General Meeting of the International Mineralogical Association, 2006, 19, 142-142 |
| 9015407 | CIF | Fe1.001 Nb0.13 O6 Ta1.871 | P 42/m n m | 4.7531; 4.7531; 9.2219 90; 90; 90 | 208.341 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim19_q2, treated at 750 C for 80 min Mineralogical Magazine, 2006, 70, 319-328 |
| 9015344 | CIF | Fe O4 Sb2 | P 42/m b c | 8.5758; 8.5758; 5.8983 90; 90; 90 | 433.787 | Hinrichsen, B.; Dinnebier, R. E.; Rajiv, P.; Hanfland, M.; Grzechnik, A.; Jansen, M. Advances in data reduction of high-pressure X-ray powder diffraction data from two-dimensional detectors: a case study of schafarzikite (FeSb2O4) Note: P = 0.5 GPa Journal of Physics: Condensed Matter, 2006, 18, S1021-S1037 |
| 9015162 | CIF | Fe0.999 Nb0.13 O6 Ta1.871 | P 42/m n m | 4.7561; 4.7561; 9.203 90; 90; 90 | 208.176 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim24_q3, treated at 700 C for 450 min Mineralogical Magazine, 2006, 70, 319-328 |
| 9015155 | CIF | Fe1.001 Nb0.13 O6 Ta1.871 | P 42/m n m | 4.7516; 4.7516; 9.2856 90; 90; 90 | 209.648 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim20_q2, treated at 600 C for 20 min Mineralogical Magazine, 2006, 70, 319-328 |
| 9015142 | CIF | C H7 Cl Mg2 O7 | R 3 c :H | 23.14422; 23.14422; 7.22333 90; 90; 120 | 3350.84 | Sugimoto, K.; Dinnebier, R. E.; Schlecht, T. Chlorartinite, a volcanic exhalation product also found in industrial magnesia screed Note: this is the hydrated chlorartinite Journal of Applied Crystallography, 2006, 39, 739-744 |
| 9015084 | CIF | Al2 Ca6 H64 O50 S3 | P 3 1 c | 11.229; 11.229; 21.478 90; 90; 120 | 2345.34 | Goetz-Neunhoeffer F; Neubauer, J. Refined ettringite (Ca6Al2(SO4)3(OH)12*26H2O) structure for quantitative X-ray diffraction analysis Powder Diffraction, 2006, 21, 4-11 |
| 9014998 | CIF | C H2 Cu0.94 Mg1.06 O5 | P 1 21/a 1 | 12.9181; 9.3923; 3.1622 90; 111.233; 90 | 357.626 | Perchiazzi, N. Crystal structure determination and Rietveld refinement of rosasite and mcguinnessite Zeitschrift fur Kristallographie Supplement, 2006, 23, 505-510 |
| 9014933 | CIF | Fe O4 Sb2 | P 42/m | 7.8498; 7.8498; 5.7452 90; 90; 90 | 354.016 | Hinrichsen, B.; Dinnebier, R. E.; Rajiv, P.; Hanfland, M.; Grzechnik, A.; Jansen, M. Advances in data reduction of high-pressure X-ray powder diffraction data from two-dimensional detectors: a case study of schafarzikite (FeSb2O4) Note: P = 10.5 GPa, this is denoted as Phase III Journal of Physics: Condensed Matter, 2006, 18, S1021-S1037 |
| 9014869 | CIF | Fe0.999 Nb0.13 O6 Ta1.871 | P 42/m n m | 4.7506; 4.7506; 9.2811 90; 90; 90 | 209.458 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim20_q5, treated at 600 C for 650 min Mineralogical Magazine, 2006, 70, 319-328 |
| 9014823 | CIF | C H2 Cu1.2 O5 Zn0.8 | P 1 21/a 1 | 12.8976; 9.3705; 3.1623 90; 110.262; 90 | 358.536 | Perchiazzi, N. Crystal structure determination and Rietveld refinement of rosasite and mcguinnessite Zeitschrift fur Kristallographie Supplement, 2006, 23, 505-510 |
| 9014797 | CIF | Co4 In0.2 Sb12 | I m -3 | 9.05294; 9.05294; 9.05294 90; 90; 90 | 741.94 | He, T.; Chen, J.; Rosenfeld, H. D.; Subramanian, M. A. Thermoelectric properties of indium-filled skutterudites Chemistry of Materials, 2006, 18, 759-762 |
| 9014732 | CIF | Fe Nb0.13 O6 Ta1.87 | P 42/m n m | 4.7533; 4.7533; 9.2773 90; 90; 90 | 209.61 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim5_q0, untreated Mineralogical Magazine, 2006, 70, 319-328 |
| 9014639 | CIF | Al0.02 Ca0.3 Fe0.1 H0.25 Na0.08 Nb0.62 O6.48 Pb1.3 Si0.24 Sn0.14 Ta0.82 Ti0.06 U0.04 | F d -3 m :2 | 10.571; 10.571; 10.571 90; 90; 90 | 1181.27 | Bindi, L.; Zoppi, M.; Bonazzi, P. Plumbomicrolite from the Ploskaya Mountain, Keivy Massif, Kola Peninsula, Russia: composition and crystal structure Periodico di Mineralogia, 2006, 76, 51-58 |
| 9014610 | CIF | Al6.12 As0.1 B O16.86 Sb1.14 Si1.3 Ta0.3 | P n m a | 4.6893; 11.881; 20.394 90; 90; 90 | 1136.22 | Zubkova, N. V.; Pushcharovskii, D. Y.; Kabalov, Y. K.; Kazantsev, S. S.; Voloshin, A. V. Crystal structure of holtite II Crystallography Reports, 2006, 51, 16-22 |
| 9014521 | CIF | Fe Nb0.13 O6 Ta1.87 | P 42/m n m | 4.7562; 4.7562; 9.291 90; 90; 90 | 210.176 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim24_q0, untreated Mineralogical Magazine, 2006, 70, 319-328 |
| 9014513 | CIF | Fe Nb0.13 O6 Ta1.87 | P 42/m n m | 4.7504; 4.7504; 9.2549 90; 90; 90 | 208.849 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim9_q3, treated at 750 C for 180 min Mineralogical Magazine, 2006, 70, 319-328 |
| 9014378 | CIF | Al6.24 As0.13 B H0.52 O17.499 Sb0.343 Si2.499 Ta0.248 | P n m a | 4.695; 11.906; 20.38 90; 90; 90 | 1139.21 | Kazantsev, S. S.; Zubkova, N. V.; Voloshin, A. V. Refinement of composition and structure of holtite I Crystallography Reports, 2006, 51, 412-413 |
| 9014365 | CIF | Fe1.001 Nb0.13 O6 Ta1.869 | P 42/m n m | 4.7571; 4.7571; 9.2189 90; 90; 90 | 208.624 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim23_q2, treated at 750 C for 190 min Mineralogical Magazine, 2006, 70, 319-328 |
| 9014309 | CIF | Fe1.001 Nb0.13 O6 Ta1.869 | P 42/m n m | 4.7531; 4.7531; 9.2873 90; 90; 90 | 209.818 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim9_q0, untreated Mineralogical Magazine, 2006, 70, 319-328 |
| 9014252 | CIF | As2 O3 | P 1 21/n 1 | 4.546; 13.0012; 5.342 90; 94.329; 90 | 314.83 | Origlieri, M. J.; Downs, R. T.; Carducci, M. D.; Rosso, K. M.; Gibbs, G. V. Crystal structure and bonding in the new mineral AsSbO3 General Meeting of the International Mineralogical Association, 2006, 19, 142-142 |
| 9014184 | CIF | Fe Nb0.13 O6 Ta1.87 | P 42/m n m | 4.7511; 4.7511; 9.2648 90; 90; 90 | 209.134 | Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim24_q2, treated at 700 C for 120 min Mineralogical Magazine, 2006, 70, 319-328 |
| 9014004 | CIF | C | P 6/m m m | 4.89; 4.89; 3.88 90; 90; 120 | 80.349 | Bucknum, M. J.; Castro, E. A. The carbon allotrope hexagonite and its potential synthesis from cold compression of carbon nanotubes Journal of Chemical Theory and Computation, 2006, 2, 775-781 |
| 9014002 | CIF | Cl O12 Pb5 V3 | P 63/m | 10.299; 10.299; 7.308 90; 90; 120 | 671.304 | Laufek, F.; Skala, R.; Haloda, J.; Cisarova, I. Crystal structure of vanadinite: refinement of anisotropic displacement parameters Locality: Mibladen, Morocco Journal of the Czech Geological Society, 2006, 51, 271-275 |
| 9013999 | CIF | As0.02 Cu0.94 H O5 P0.98 Zn1.06 | P n n m | 8.323; 8.251; 5.861 90; 90; 90 | 402.493 | Williams, P. A.; Leverett, P.; Birch, W. D.; Hibbs, D. E.; Kilitsch, U.; Mihajlovic, T. Zinc-rich zincolibethenite from Broken Hill, New South Wales Note: z-coordinate of O3 altered by communication with authors, April 2010 Australian Journal of Mineralogy, 2006, 12, 3-7 |
| 9012922 | CIF | Al2 Ca6 H60.602 O49.496 S3 | P 3 1 c | 11.166881; 11.166881; 21.35366 90; 90; 120 | 2306.04 | Hartman, M. R.; Berliner, R. Investigation of the structure of ettringite by time-of-flight neutron powder diffraction techniques Locality: synthetic Cement and Concrete Research, 2006, 36, 364-370 |
| 9012851 | CIF | O12 P4 U | C 1 m 1 | 11.51; 13.01; 8.15 90; 134; 90 | 877.899 | Locock, A. J. Crystal chemistry of actinide phosphates and arsenates Structural Chemistry of Inorganic Actinide Compounds, 2006, 6, 214-278 |
| 9012850 | CIF | O12 P4 Zr | C 1 2/c 1 | 13.5; 28.8; 8.66 90; 90.04; 90 | 3367.01 | Locock, A. J. Crystal chemistry of actinide phosphates and arsenates Structural Chemistry of Inorganic Actinide Compounds, 2006, 6, 214-278 |
| 9011831 | CIF | Ca0.16 Ce0.7 H5.72 La0.82 Na6 Nd0.08 O34.5 Pr0.04 S0.12 Si11.88 Th0.18 | P m m 2 | 7.415; 15.515; 7.164 90; 90; 90 | 824.173 | Camara, F.; Ottolini, L.; Devouard, B.; Garvie, L. A. J.; Hawthorne, F. C. Sazhinite-(La), Na3LaSi6O15(H2O)2, a new mineral from the Aris phonolite, Nambia: description and crystal structure Mineralogical Magazine, 2006, 70, 405-418 |
| 9011830 | CIF | Cl2.18 Cu3 H5.82 O5.82 Zn | P -3 m 1 | 6.3; 6.3; 5.733 90; 90; 120 | 197.058 | Krause, W.; Bernhardt, H. J.; Braithwaite, R. S. W.; Kolitsch, U.; Pritchard, R. Kapellasite, Cu3Zn(OH)6Cl2, a new mineral from Lavrion, Greece, and its crystal structure Mineralogical Magazine, 2006, 70, 329-340 |
| 9011829 | CIF | Al7.7 Ca2.7 H12.68 O45.862 P4 Si3 Sr0.3 | P -3 m 1 | 7.021; 7.021; 20.218 90; 90; 120 | 863.111 | Mills, S.; Mumme, G.; Grey, I.; Bordet, P. The crystal structure of perhamite Note: H positions unknown Mineralogical Magazine, 2006, 70, 201-209 |
| 9011391 | CIF | Ca8.424 Na1.16 O28 P7 V | R 3 c :H | 10.3273; 10.3273; 37.098 90; 90; 120 | 3426.53 | Tsirlin, A. A.; Dikarev, E. V.; Shpanchenko, R. V.; Antipov, E. V. A new whitlockite, Ca8.42Na1.16V(PO4)7 Acta Crystallographica, Section C, 2006, 62, i13-i15 |
| 9011319 | CIF | Cu0.298 Pb0.95 S3.36 Sb0.408 Sn0.851 | C -1 | 3.6661; 6.3138; 11.9028 92.49; 90.59; 89.986 | 275.24 | Evain, M.; Petricek, V.; Moelo, Y.; Maurel, C. First (3+2)-dimensional superspace approach to the structure of levyclaudite-(Sb), a member of the cylindrite-type minerals Acta Crystallographica, Section B, 2006, 62, 775-789 |
| 9011318 | CIF Paper | Ag14.691 Cu1.309 S8.37 Sb2 Se2.63 | P 1 21/c 1 | 13.1426; 7.5879; 23.729 90; 90; 90 | 2366.37 | Evain, M.; Bindi, L.; Menchetti, S. Structure and phase transition of the Se-rich variety of antimonpearceite, [(Ag,Cu)~6~(Sb,As)~2~(S,Se)~7~][Ag~9~Cu(S,Se)~2~Se~2~] Acta Crystallographica Section B, 2006, 62, 768-774 |
| 9011317 | CIF Paper | Ag16.08 As0.34 Cu1.84 S8.34 Sb1.66 Se2.66 | P -3 m 1 | 7.595; 7.595; 12.0731 90; 90; 120 | 603.122 | Evain, M.; Bindi, L.; Menchetti, S. Structure and phase transition of the Se-rich variety of antimonpearceite, [(Ag,Cu)~6~(Sb,As)~2~(S,Se)~7~][Ag~9~Cu(S,Se)~2~Se~2~] Acta Crystallographica Section B, 2006, 62, 768-774 |
| 9011315 | CIF | Ca2 Co0.9 O7 Si2 Zn0.1 | P -4 | 23.518; 23.518; 5.0263 90; 90; 90 | 2780.03 | Jia, Z. H.; Schaper, A. K.; Massa, W.; Treutmann, W.; Rager, H. Structure and phase transitions in Ca2CoSi2O7-Ca2ZnSi2O7 solid-solution crystals Acta Crystallographica, Section B, 2006, 62, 547-555 |
| 9011314 | CIF | H2 Ni O2 | P -3 m 1 | 3.12; 3.12; 4.61 90; 90; 120 | 38.863 | Ramesh, T. N.; Kamath, P. V.; Shivakumara, C. Classification of stacking faults and their stepwise elemination during the disorder -> order transformation of nickel hydroxide Acta Crystallographica, Section B, 2006, 62, 530-536 |
| 9011313 | CIF | Ag29.04 Cu2.96 S22 Sb4 | P 3 2 1 | 15.0954; 15.0954; 11.8825 90; 90; 120 | 2344.92 | Evain, M.; Bindi, L.; Menchetti, S. Structural compexity in minerals: twinning, polytypism and disorder in the crystal structure of polybasite, (Ag,Cu)16(Sb,As)2S11 Sample: T = 120 K Sample: polytype 221 Acta Crystallographica, Section B, 2006, 62, 447-456 |
| 9011312 | CIF | Ag29.629 Cu2.371 S22 Sb4 | C 1 2/c 1 | 26.188; 15.1199; 23.784 90; 90; 90 | 9417.51 | Evain, M.; Bindi, L.; Menchetti, S. Structural compexity in minerals: twinning, polytypism and disorder in the crystal structure of polybasite, (Ag,Cu)16(Sb,As)2S11 Sample: T = 100 K Sample: polytype 222 Acta Crystallographica, Section B, 2006, 62, 447-456 |
| 9011311 | CIF | Na O3.5 Si1.5 | C 1 2/c 1 | 20.416; 6.4987; 4.9294 90; 90.26; 90 | 654.014 | Kruger, H.; Kahlenberg, V.; Friese, K. Na2Si3O7: an incommensurate structure with crenel-type modulation functions, refined from a twinned crystal Acta Crystallographica, Section B, 2006, 62, 440-446 |
| 9011310 | CIF | Ag13.032 As1.18 Cu2.968 S11 Sb0.82 | P -3 m 1 | 7.3876; 7.3876; 11.8882 90; 90; 120 | 561.893 | Bindi, L.; Evain, M.; Menchetti, S. Temperature dependence of the silver distribution in the crystal structure of natural pearcite, (Ag,Cu)16(As,Sb)2S11 Sample: T = 300 K Acta Crystallographica, Section B, 2006, 62, 212-219 |
| 9011309 | CIF | Ag13.646 As1.179 Cu2.966 S11 Sb0.821 | P -3 m 1 | 7.3721; 7.3721; 11.8104 90; 90; 120 | 555.876 | Bindi, L.; Evain, M.; Menchetti, S. Temperature dependence of the silver distribution in the crystal structure of natural pearcite, (Ag,Cu)16(As,Sb)2S11 Sample: T = 120 K Acta Crystallographica, Section B, 2006, 62, 212-219 |
| 9011308 | CIF | Ag12.226 As1.192 Cu3.772 S11 Sb0.808 | P -3 m 1 | 7.389; 7.389; 11.816 90; 90; 120 | 558.692 | Bindi, L.; Evain, M.; Menchetti, S. Temperature dependence of the silver distribution in the crystal structure of natural pearcite, (Ag,Cu)16(As,Sb)2S11 Sample: T = 15 K Acta Crystallographica, Section B, 2006, 62, 212-219 |
| 9010879 | CIF | C H18 Ca3 O24.67 S Si | P 63 | 11.0825; 11.0825; 10.4447 90; 90; 120 | 1110.97 | Martucci, A.; Cruciani, G. In situ time resolved synchrotron powder diffraction study of thaumasite Sample: T = 413 K Physics and Chemistry of Minerals, 2006, 33, 723-731 |
| 9010878 | CIF | C H30 Ca3 O25 S Si | P 63 | 11.0575; 11.0575; 10.4163 90; 90; 120 | 1102.96 | Martucci, A.; Cruciani, G. In situ time resolved synchrotron powder diffraction study of thaumasite Sample: T = 303 K Physics and Chemistry of Minerals, 2006, 33, 723-731 |
| 9010877 | CIF | Al2.967 H6 K0.805 Na0.132 O14.063 S2 | R -3 m :H | 6.9741; 6.9741; 17.19 90; 90; 120 | 724.074 | Majzlan, J.; Speziale, S.; Duffy, T. S.; Burns, P. C. Single-crystal elastic properties of alunite, KAl3(SO4)2(OH)6 Physics and Chemistry of Minerals, 2006, 33, 567-573 |
| 9010876 | CIF | Ca Ge O3 | I 41/a | 12.679; 12.679; 12.527 90; 90; 90 | 2013.8 | Vinograd, V. L.; Winkler, B.; Wilson, D. J.; Putnis, A.; Gale, J. D. Monte Carlo simulation of mixing in Ca3Fe2Ge3O12-Ca4Ge4O12 garnets and implications for the thermodynamic stability of pyrope-majorite solid solution Sample: DFT Physics and Chemistry of Minerals, 2006, 33, 533-544 |
| 9010875 | CIF | Ca Ge O3 | I 41/a | 12.539; 12.539; 12.34 90; 90; 90 | 1940.18 | Vinograd, V. L.; Winkler, B.; Wilson, D. J.; Putnis, A.; Gale, J. D. Monte Carlo simulation of mixing in Ca3Fe2Ge3O12-Ca4Ge4O12 garnets and implications for the thermodynamic stability of pyrope-majorite solid solution Sample: SLEC Physics and Chemistry of Minerals, 2006, 33, 533-544 |
| 9010874 | CIF | Ca Ge O3 | I 41/a | 12.535; 12.535; 12.37 90; 90; 90 | 1943.65 | Vinograd, V. L.; Winkler, B.; Wilson, D. J.; Putnis, A.; Gale, J. D. Monte Carlo simulation of mixing in Ca3Fe2Ge3O12-Ca4Ge4O12 garnets and implications for the thermodynamic stability of pyrope-majorite solid solution Sample: XRD Physics and Chemistry of Minerals, 2006, 33, 533-544 |
| 9010873 | CIF | Fe0.47 Li0.2 Mg1.33 O6 Si2 | P b c a | 18.2162; 8.8194; 5.2054 90; 90; 90 | 836.279 | Camara, F.; Iezzi, G.; Tiepolo, M.; Oberti, R. The crstal chemistry of lithium and Fe3+ in synthetic orthopyroxene Sample: LMFPX5 Physics and Chemistry of Minerals, 2006, 33, 475-483 |
| 9010872 | CIF | Fe0.47 Li0.2 Mg1.33 O6 Si2 | P b c a | 18.2369; 8.8246; 5.2076 90; 90; 90 | 838.077 | Camara, F.; Iezzi, G.; Tiepolo, M.; Oberti, R. The crstal chemistry of lithium and Fe3+ in synthetic orthopyroxene Sample: LMFPX4 Physics and Chemistry of Minerals, 2006, 33, 475-483 |
| 9010871 | CIF | Fe0.47 Li0.2 Mg1.33 O6 Si2 | P b c a | 18.2113; 8.8172; 5.205 90; 90; 90 | 835.781 | Camara, F.; Iezzi, G.; Tiepolo, M.; Oberti, R. The crstal chemistry of lithium and Fe3+ in synthetic orthopyroxene Sample: LMFPX3 Physics and Chemistry of Minerals, 2006, 33, 475-483 |
| 9010870 | CIF | Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 | C 1 2/m 1 | 5.3528; 9.2708; 10.3411 90; 100.05; 90 | 505.3 | Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 800 C Physics and Chemistry of Minerals, 2006, 33, 289-299 |
| 9010869 | CIF | Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 | C 1 2/m 1 | 5.3497; 9.266; 10.325 90; 100.075; 90 | 503.921 | Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 700 C Physics and Chemistry of Minerals, 2006, 33, 289-299 |
| 9010868 | CIF | Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 | C 1 2/m 1 | 5.3468; 9.2616; 10.3101 90; 100.078; 90 | 502.678 | Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 600 C Physics and Chemistry of Minerals, 2006, 33, 289-299 |
| 9010867 | CIF | Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 | C 1 2/m 1 | 5.3427; 9.2537; 10.2923 90; 100.092; 90 | 500.976 | Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 500 C Physics and Chemistry of Minerals, 2006, 33, 289-299 |
| 9010866 | CIF | Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 | C 1 2/m 1 | 5.3377; 9.2455; 10.2729 90; 100.093; 90 | 499.119 | Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 400 C Physics and Chemistry of Minerals, 2006, 33, 289-299 |
| 9010865 | CIF | Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 | C 1 2/m 1 | 5.3312; 9.2359; 10.2541 90; 100.084; 90 | 497.096 | Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 300 C Physics and Chemistry of Minerals, 2006, 33, 289-299 |
| 9010864 | CIF | Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 | C 1 2/m 1 | 5.3247; 9.2245; 10.2371 90; 100.079; 90 | 495.063 | Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 200 C Physics and Chemistry of Minerals, 2006, 33, 289-299 |
| 9010863 | CIF | Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 | C 1 2/m 1 | 5.3181; 9.2123; 10.2202 90; 100.07; 90 | 492.994 | Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 100 C Physics and Chemistry of Minerals, 2006, 33, 289-299 |
| 9010862 | CIF | Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 | C 1 2/m 1 | 5.3134; 9.2042; 10.2093 90; 100.067; 90 | 491.605 | Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 25 C Physics and Chemistry of Minerals, 2006, 33, 289-299 |
| 9010861 | CIF | Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 | C 1 2/m 1 | 5.3022; 9.1833; 10.1795 90; 100.078; 90 | 488.009 | Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = -263 C Physics and Chemistry of Minerals, 2006, 33, 289-299 |
| 9010774 | CIF | As2 Cu2.582 H12 Mg2.418 O16 | P 1 21/c 1 | 5.475; 16.865; 6.915 90; 99.8; 90 | 629.185 | Witzke, T.; Kolitsch, U.; Krause, W.; Wiechowski, A.; Medenbach, O.; Kampf, A. R.; Steele, I. M.; Favreau, G. Guanacoite, Cu2Mg2(Mg0.5Cu0.5)(OH)4(H2O)4(AsO4)2, a new arsenate mineral species from the El Guanaco Mine, near Taltal, Chile: Description and crystal structure Locality: El Guanaco Mine, Taltal, Chile European Journal of Mineralogy, 2006, 18, 813-821 |
| 9010773 | CIF | As3 Bi7 Mo1.78 O24 P0.16 V0.06 | P n c a | 5.299; 16.133; 23.948 90; 90; 90 | 2047.29 | Krause, W.; Bernhardt, N. J.; Effenberger, H. Schlegelite, Bi7O4(MoO4)2(AsO4)3, a new mineral from Schneeberg, Saxony, Germany European Journal of Mineralogy, 2006, 18, 803-811 |
| 9010772 | CIF | Al0.25 Fe2.75 H15 O16 P2 | P 1 21/n 1 | 9.777; 7.358; 17.83 90; 92.19; 90 | 1281.74 | Kolitsch, U.; Bernhardt, H. J.; Lengauer, C. L.; Blass, G.; Tillmanns, E. Allanpringite, Fe3(PO4)2(OH)3*5H2O, a new ferric iron phosphate from Germany, and its close relation to wavellite Locality: Grube mark, Esserhausen, Weilburg/Lahn, Taunus, Hesse, Germany European Journal of Mineralogy, 2006, 18, 793-801 |
| 9010771 | CIF | C H2 Mg1.76 O5 | P 1 21/a 1 | 12.2396; 9.3506; 3.1578 90; 96.445; 90 | 359.119 | Perchiazzi, N.; Merlino, S. The malachite-rosasite group: crystal structures of glaukosphaerite and pokrovskite European Journal of Mineralogy, 2006, 18, 787-792 |
| 9010770 | CIF | C H2 Cu1.5 Ni0.5 O5 | P 1 21/a 1 | 12.0613; 9.3653; 3.1361 90; 98.085; 90 | 350.726 | Perchiazzi, N.; Merlino, S. The malachite-rosasite group: crystal structures of glaukosphaerite and pokrovskite European Journal of Mineralogy, 2006, 18, 787-792 |
| 9010769 | CIF | Al0.785 Ca0.096 Fe1.182 Mg0.083 Mn1.113 Na0.511 O12 P3 | P 1 21/n 1 | 12.001; 12.396; 6.329 90; 114.48; 90 | 856.892 | Hatert, F.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F. A structural, infrared, and Mossbauer spectral study of rosemaryite, NdMnFe3+Al(PO4)3 Locality: Buranga pegmatite, Rwanda European Journal of Mineralogy, 2006, 18, 775-785 |
| 9010768 | CIF | H6 Mn23.52 Na5.81 O72.48 P18 | R -3 :H | 15.2741; 15.2741; 43.334 90; 90; 120 | 8755.29 | Keller, P.; Hatert, F.; Lissner, F.; Schleid, T.; Fransolet, A. M. Hydrothermal synthesis and crystal structure of Na(NaMn)7Mn22(PO4)18*0.5H2O, a new compund of fillowite structure type European Journal of Mineralogy, 2006, 18, 765-774 |
| 9010767 | CIF | Fe2 Na0.41 O10.01 Si4 | P 1 | 5.277; 9.14; 9.6 90; 90; 90 | 463.025 | Dainyak, L. G.; Zviagina, B. B.; Rusakov, V. S.; Drits, V. A. Interpretation of the nontonite-dehydroxylate Mossbauer spectrum using EFG calculations Locality: Garfield, Washington, USA Sample: Model 2 European Journal of Mineralogy, 2006, 18, 753-764 |
| 9010766 | CIF | Fe H O6 Si2 | C 1 2/m 1 | 5.277; 9.14; 9.78 90; 101; 90 | 463.04 | Dainyak, L. G.; Zviagina, B. B.; Rusakov, V. S.; Drits, V. A. Interpretation of the nontonite-dehydroxylate Mossbauer spectrum using EFG calculations Locality: Garfield, Washington, USA Sample: tv structure European Journal of Mineralogy, 2006, 18, 753-764 |
| 9010765 | CIF | Fe0.935 Mg1.065 O4 Si | P b n m | 4.8358; 10.4636; 6.1176 90; 90; 90 | 309.55 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-2, T = 907 C European Journal of Mineralogy, 2006, 18, 673-689 |
| 9010764 | CIF | Fe0.935 Mg1.065 O4 Si | P b n m | 4.8325; 10.4552; 6.1128 90; 90; 90 | 308.848 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-2, T = 852 C European Journal of Mineralogy, 2006, 18, 673-689 |
| 9010763 | CIF | Fe0.935 Mg1.065 O4 Si | P b n m | 4.8291; 10.4433; 6.1058 90; 90; 90 | 307.926 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-2, T = 804 C European Journal of Mineralogy, 2006, 18, 673-689 |
| 9010762 | CIF | Fe0.935 Mg1.065 O4 Si | P b n m | 4.8257; 10.4373; 6.1009 90; 90; 90 | 307.286 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-2, T = 748 C European Journal of Mineralogy, 2006, 18, 673-689 |
| 9010761 | CIF | Fe0.935 Mg1.065 O4 Si | P b n m | 4.827; 10.4381; 6.1023 90; 90; 90 | 307.463 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 753 C European Journal of Mineralogy, 2006, 18, 673-689 |
| 9010760 | CIF | Fe0.935 Mg1.065 O4 Si | P b n m | 4.8231; 10.4296; 6.0963 90; 90; 90 | 306.662 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 701 C European Journal of Mineralogy, 2006, 18, 673-689 |
| 9010759 | CIF | Fe0.935 Mg1.065 O4 Si | P b n m | 4.8209; 10.423; 6.0927 90; 90; 90 | 306.147 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 656 C European Journal of Mineralogy, 2006, 18, 673-689 |
| 9010758 | CIF | Fe0.935 Mg1.065 O4 Si | P b n m | 4.8181; 10.4158; 6.0884 90; 90; 90 | 305.542 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 601 C European Journal of Mineralogy, 2006, 18, 673-689 |
| 9010757 | CIF | Fe0.935 Mg1.065 O4 Si | P b n m | 4.8043; 10.3779; 6.063 90; 90; 90 | 302.292 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 306 C European Journal of Mineralogy, 2006, 18, 673-689 |
| 9010756 | CIF | Fe0.935 Mg1.065 O4 Si | P b n m | 4.7996; 10.3652; 6.0543 90; 90; 90 | 301.194 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 202 C European Journal of Mineralogy, 2006, 18, 673-689 |
| 9010755 | CIF | Fe0.935 Mg1.065 O4 Si | P b n m | 4.7961; 10.3557; 6.0479 90; 90; 90 | 300.381 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 104 C European Journal of Mineralogy, 2006, 18, 673-689 |
| 9010754 | CIF | Fe0.935 Mg1.065 O4 Si | P b n m | 4.7942; 10.35; 6.0436 90; 90; 90 | 299.883 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 20 C European Journal of Mineralogy, 2006, 18, 673-689 |
| 9010753 | CIF | C0.8 H1.1 Al0.82 D5.02 Fe0.06 Mg1.12 N0.1 O14.65 Si4 | P b m n | 12.636; 17.868; 5.223 90; 90; 90 | 1179.25 | Giustetto, R.; Levy, D.; Chiari, G. Crystal structure refinement of Maya Blue pigment prepared with deuterated indigo, using neutron powder diffraction Locality: starting palygorskite from Chapas, Mexico European Journal of Mineralogy, 2006, 18, 629-640 |
| 9010752 | CIF | C0.48 H1.06 Al0.82 D5.01 Fe0.06 Mg1.12 N0.06 O15.06 Si4 | C 1 2/m 1 | 13.338; 17.795; 5.265 90; 105.46; 90 | 1204.43 | Giustetto, R.; Levy, D.; Chiari, G. Crystal structure refinement of Maya Blue pigment prepared with deuterated indigo, using neutron powder diffraction Locality: starting palygorskite from Chapas, Mexico European Journal of Mineralogy, 2006, 18, 629-640 |
| 9010751 | CIF | Al19.35 B9 F2.28 Fe6.75 H17.72 K0.03 Mg0.09 Mn0.36 Na2.34 O90.72 Si17.64 Ti0.09 Zn0.09 | R 3 m :H | 15.997; 15.997; 7.179 90; 90; 120 | 1591.01 | Ertl, A.; Kolitsch, U.; Prowatke, S.; Dyar, M. D.; Henry, D. J. The F-analogue of schorl from Grasstein, Trentino - South Tyrol, Italy: crystal structure and chemistry Locality: pegmatite at Grasstein, Trentino-South Tyrol, Italy European Journal of Mineralogy, 2006, 18, 583-588 |
| 9010750 | CIF | Al1.16 Ca0.59 Ce0.39 Fe0.33 H La0.15 Mg0.03 Mn0.98 Nd0.1 O13 Si3 Sm0.02 Sr0.11 Ti0.01 V1.11 | P 1 21/m 1 | 8.856; 5.729; 10.038 90; 113.088; 90 | 468.496 | Cenki-Tok B; Ragu, A.; Armbruster, T.; Chopin, C.; Medenbach, O. New Mn- and rare-earth-rich epidote-group minerals in metacherts: manganiandrosite-(Ce) and vanadoandrosite-(Ce) European Journal of Mineralogy, 2006, 18, 569-582 |
| 9010749 | CIF | Al Ca0.42 Ce0.46 Fe0.23 H La0.23 Mg0.04 Mn2.23 Nd0.12 O13 Si3 Sm0.01 Sr0.07 Ti0.1 | P 1 21/m 1 | 8.901; 5.738; 10.068 90; 113.425; 90 | 471.832 | Cenki-Tok B; Ragu, A.; Armbruster, T.; Chopin, C.; Medenbach, O. New Mn- and rare-earth-rich epidote-group minerals in metacherts: manganiandrosite-(Ce) and vanadoandrosite-(Ce) European Journal of Mineralogy, 2006, 18, 569-582 |
| 9010748 | CIF | Al2.19 Ca2.19 F2 Fe0.71 K0.21 Mg4.03 Na0.51 O22 Si5.94 Ti0.13 | C 1 2/m 1 | 9.871; 18.006; 5.314 90; 105.37; 90 | 910.715 | Bojar, H. P.; Walter, F. Fluoro-magnesiohastingsite from Dealul Uroi (Hunedoara county, Romania): Mineral data and crystal structure of a new amphibole end-member Locality: Dealul Uroi, Hunedoara county, Romania European Journal of Mineralogy, 2006, 18, 503-508 |
| 9010747 | CIF | Cr4 Cs2 Cu H4 O16 | P -1 | 7.462; 7.819; 7.847 93.19; 99.57; 116.34 | 400.23 | Kolitsch, U.; Fleck, M. Third update on compounds with krohnkite-type chains: the crystal structure of wendwilsonite [Ca2Mg(AsO4)2*2H2O] and the new triclinic structure types of synthetic AgSc(CrO4)2*2H2O and M2Cu(Cr2O7)2*2H2O (M = Rb, Cs) Locality: synthetic European Journal of Mineralogy, 2006, 18, 471-482 |
| 9010746 | CIF | Cr4 Cu H4 O16 Rb2 | P -1 | 7.272; 7.648; 7.772 91.89; 99.72; 115.79 | 380.839 | Kolitsch, U.; Fleck, M. Third update on compounds with krohnkite-type chains: the crystal structure of wendwilsonite [Ca2Mg(AsO4)2*2H2O] and the new triclinic structure types of synthetic AgSc(CrO4)2*2H2O and M2Cu(Cr2O7)2*2H2O (M = Rb, Cs) Locality: synthetic European Journal of Mineralogy, 2006, 18, 471-482 |
| 9010745 | CIF | Ag Cr2 H4 O10 Sc | P -1 | 5.586; 6.054; 7.432 110.74; 90.21; 117.34 | 204.564 | Kolitsch, U.; Fleck, M. Third update on compounds with krohnkite-type chains: the crystal structure of wendwilsonite [Ca2Mg(AsO4)2*2H2O] and the new triclinic structure types of synthetic AgSc(CrO4)2*2H2O and M2Cu(Cr2O7)2*2H2O (M = Rb, Cs) Locality: synthetic European Journal of Mineralogy, 2006, 18, 471-482 |
| 9010744 | CIF | As2 Ca2 Co0.1 H4 Mg0.9 O10 | P 1 21/c 1 | 5.806; 12.923; 5.628 90; 107.49; 90 | 402.752 | Kolitsch, U.; Fleck, M. Third update on compounds with krohnkite-type chains: the crystal structure of wendwilsonite [Ca2Mg(AsO4)2*2H2O] and the new triclinic structure types of synthetic AgSc(CrO4)2*2H2O and M2Cu(Cr2O7)2*2H2O (M = Rb, Cs) Locality: Schneeberg, Saxony, Germany European Journal of Mineralogy, 2006, 18, 471-482 |
| 9010743 | CIF | D14 Mg O11 S | P 21 21 21 | 11.897133; 11.90851; 6.78729 90; 90; 90 | 961.604 | Fortes, A. D.; Wood, I. G.; Alfredsson, M.; Vocadlo, L.; Knight, K. S. The thermoelastic properties of MgSO4*7D2O (epsomite) from powder neutron diffraction and ab initio calculation Locality: synthetic Sample: T = 2 K European Journal of Mineralogy, 2006, 18, 449-462 |
| 9010742 | CIF | As3 Bi2 Pb11 S19 | P 1 21/m 1 | 8.7; 26.237; 8.774 90; 119.653; 90 | 1740.48 | Pinto, D.; Balic-Zunic T; Garavelli, A.; Garbarino, C.; Makovicky, E.; Vurro, F. First occurrence of close-to-ideal kirkiite at Vulcano (Aeolian Islands, Italy): chemical data and single-crystal X-ray study European Journal of Mineralogy, 2006, 18, 393-401 |
| 9010741 | CIF | Fe0.802 H1.403 K Mg2.198 O12 Si4 | C 1 2/m 1 | 5.335; 9.242; 10.231 90; 100.001; 90 | 496.785 | Scordari, F.; Ventruti, G.; Sabato, A.; Bellatreccia, F.; Della Ventura, G.; Pedrazzi, G. Ti-rich phlogopite from Mt. Vulture (Potenza, Italy) investigated by a multianalytical, approach: substitutional mechanisms and orientation of the OH dipoles Locality: Cava St. Antonio, Mt. Vulture, Potenza, Italy Sample: SA1-52 European Journal of Mineralogy, 2006, 18, 379-391 |
| 9010740 | CIF | Fe0.826 H1.39 K Mg2.172 O12 Si4 | C 1 2/m 1 | 5.336; 9.236; 10.223 90; 100.058; 90 | 496.08 | Scordari, Fernando; Ventruti, Gennaro; Sabato, Anna; Bellatreccia, Fabio; Della Ventura, Giancarlo; Pedrazzi, Giuseppe Ti-rich phlogopite from Mt. Vulture (Potenza, Italy) investigated by a multianalytical, approach: substitutional mechanisms and orientation of the OH dipoles European Journal of Mineralogy, 2006, 18, 379-391 |
| 9010739 | CIF | Fe0.807 H1.361 K Mg2.191 O12 Si4 | C 1 2/m 1 | 5.337; 9.238; 10.228 90; 100.05; 90 | 496.536 | Scordari, F.; Ventruti, G.; Sabato, A.; Bellatreccia, F.; Della Ventura, G.; Pedrazzi, G. Ti-rich phlogopite from Mt. Vulture (Potenza, Italy) investigated by a multianalytical, approach: substitutional mechanisms and orientation of the OH dipoles Locality: Cava St. Antonio, Mt. Vulture, Potenza, Italy Sample: SA1-9 European Journal of Mineralogy, 2006, 18, 379-391 |
| 9010738 | CIF | Fe0.752 H1.405 K Mg2.248 O12 Si4 | C 1 2/m 1 | 5.334; 9.24; 10.235 90; 100.021; 90 | 496.748 | Scordari, F.; Ventruti, G.; Sabato, A.; Bellatreccia, F.; Della Ventura, G.; Pedrazzi, G. Ti-rich phlogopite from Mt. Vulture (Potenza, Italy) investigated by a multianalytical, approach: substitutional mechanisms and orientation of the OH dipoles Locality: Cava St. Antonio, Mt. Vulture, Potenza, Italy Sample: SA1-5 European Journal of Mineralogy, 2006, 18, 379-391 |
| 9010737 | CIF | Fe0.755 H1.421 K Mg2.245 O12 Si4 | C 1 2/m 1 | 5.337; 9.239; 10.237 90; 100.03; 90 | 497.057 | Scordari, F.; Ventruti, G.; Sabato, A.; Bellatreccia, F.; Della Ventura, G.; Pedrazzi, G. Ti-rich phlogopite from Mt. Vulture (Potenza, Italy) investigated by a multianalytical, approach: substitutional mechanisms and orientation of the OH dipoles Locality: Cava St. Antonio, Mt. Vulture, Potenza, Italy Sample: SA1-3 European Journal of Mineralogy, 2006, 18, 379-391 |
| 9010736 | CIF | Al3.48 Ca0.05 H74 K0.05 N2 O33.66 Si8.52 | R -3 m :R | 9.41709; 9.41709; 9.41709 94.678; 94.678; 94.678 | 826.291 | Gualtieri, A. F.; Passaglia, E. Rietveld structure refinement of NH4-exchanged natural chabazite European Journal of Mineralogy, 2006, 18, 351-359 |
| 9010735 | CIF | Al3.48 Ca1.2 H70 K0.78 O35.16 Si8.52 | R -3 m :R | 9.38749; 9.38749; 9.38749 94.379; 94.379; 94.379 | 819.634 | Gualtieri, A. F.; Passaglia, E. Rietveld structure refinement of NH4-exchanged natural chabazite European Journal of Mineralogy, 2006, 18, 351-359 |
| 9010734 | CIF | Fe H3.028 O12 S2 | P n m a | 9.7226; 18.28; 5.427 90; 90; 90 | 964.536 | Majzlan, J.; Navrotsky, A.; McCleskey, R. B.; Alpers, C. N. Thermodynamic properties and crystal structure refinement of ferricopiapite, coquimbite, rhomboclase, and Fe2(SO4)3(H2O)5 Locality: synthetic European Journal of Mineralogy, 2006, 18, 175-186 |
| 9010613 | CIF | Cl0.5 Pb10.57 S30 Sb13.43 | P -1 | 4.1382; 17.394; 19.071 96.442; 90.113; 90.775 | 1363.93 | Makovicky, E.; Topa, D.; Mumme, W. G. The crystal structure of dadsonite Sample: 4-angstrom structure The Canadian Mineralogist, 2006, 44, 1499-1512 |
| 9010612 | CIF | Cl Pb21.994 S60 Sb26.006 | P -1 | 8.276; 17.392; 19.505 83.527; 77.882; 89.215 | 2727.27 | Makovicky, E.; Topa, D.; Mumme, W. G. The crystal structure of dadsonite Sample: 8-angstrom structure The Canadian Mineralogist, 2006, 44, 1499-1512 |
| 9010611 | CIF | Cu6 Ge S8 W | P 63 m c | 7.5238; 7.5238; 12.39 90; 90; 120 | 607.402 | Putz, H.; Paar, W. H.; Topa, D.; Makovicky, E.; Roberts, A. C. Catamarcaite, Cu6GeWS8, a new germanium sulfide mineral species from Capillitas, Catamarca, Argentina: Description, paragenesis and crystal structure Locality: Capillitas, Catamarca, Argentina The Canadian Mineralogist, 2006, 44, 1481-1497 |
| 9010610 | CIF | H2 O10 S Sn6.54 | P b c a | 14.0071; 12.5016; 14.503 90; 90; 90 | 2539.64 | Locock, A. J.; Ramik, R. A.; Back, M. E. The structures of two novel Sn2+ oxysalts found with romarchite and hydroromarchite as corrosion products of pewter artifacts The Canadian Mineralogist, 2006, 44, 1457-1467 |
| 9010609 | CIF | O8 Si Sn6 | P 63 m c | 7.3742; 7.3742; 11.9598 90; 90; 120 | 563.228 | Locock, A. J.; Ramik, R. A.; Back, M. E. The structures of two novel Sn2+ oxysalts found with romarchite and hydroromarchite as corrosion products of pewter artifacts The Canadian Mineralogist, 2006, 44, 1457-1467 |
| 9010608 | CIF | C0.7 H6.6 Ca O13.66 U3 | P m c n | 11.261; 7.087; 16.8359 90; 90; 90 | 1343.62 | Hawthorne, F. C.; Finch, R. J.; Ewing, R. C. The crystal structure of dehydrated wyartite, Ca(CO3)[U5+(U6+O2)2O4(OH)] (H2O)3 The Canadian Mineralogist, 2006, 44, 1379-1385 |
| 9010607 | CIF | Na2 O11 Si4 Zr | C 1 2/c 1 | 11.039; 10.098; 8.5677 90; 100.313; 90 | 939.628 | Sokolova, E.; Hawthorne, F. C.; Ball, N. A.; Mitchell, R. H.; Della Ventura, G. Vlasovite, Na2Zr(Si4O11), from the Kipawa alkaline complex, Quebec, Canada: Crystal-structure refinement and infrared spectroscopy The Canadian Mineralogist, 2006, 44, 1349-1356 |
| 9010606 | CIF | Ca1.62 Cs0.9 Fe0.06 H K1.08 Mn0.3 Na Nb0.04 O20 Si7 Ti0.93 | P -1 | 10.4191; 12.2408; 7.0569 90.857; 99.193; 91.895 | 887.791 | Uvarova, Y. A.; Sokolova, E.; Hawthorne, F. C.; Agakhanov, A. A.; Pautov, L. A.; Karpenko, V. Y. The crystal chemistry of senkevichite, CsKNaCa2TiO[Si7O18(OH)], from the Dara-I-Pioz alkaline massif, northern Tajikistan The Canadian Mineralogist, 2006, 44, 1341-1348 |
| 9010605 | CIF | Br6.004 Cl1.996 Hg12 S8 | P m -3 n | 18.248; 18.248; 18.248 90; 90; 90 | 6076.39 | Pervukhina, N. V.; Vasil'ev, V. I.; Magarill, S. A.; Borisov, S. V.; Naumov, D. Y. Crystal chemistry of mercury sulfohalides of composition Hg3S2Hal2 (Hal: Cl,Br). II. Crystal structures of two polymorphic modifications of Hg3S2Cl2-xBrx (x~0.5) Sample: compound II The Canadian Mineralogist, 2006, 44, 1247-1255 |
| 9010604 | CIF | Br3 Cl Hg6 S4 | C 1 2/m 1 | 17.824; 9.238; 10.269 90; 115.69; 90 | 1523.74 | Pervukhina, N. V.; Vasil'ev, V. I.; Magarill, S. A.; Borisov, S. V.; Naumov, D. Y. Crystal chemistry of mercury sulfohalides of composition Hg3S2Hal2 (Hal: Cl,Br). II. Crystal structures of two polymorphic modifications of Hg3S2Cl2-xBrx (x~0.5) Sample: compound I The Canadian Mineralogist, 2006, 44, 1247-1255 |
| 9010603 | CIF | Br7.27 Cl24.73 Hg48 S32 | P m -3 n | 18.0409; 18.0409; 18.0409 90; 90; 90 | 5871.85 | Pervukhina, N. V.; Vasil'ev, V. I.; Magarill, S. A.; Borisov, S. V.; Naumov, D. Y. Crystal chemistry of mercury sulfohalides of composition Hg3S2Hal2 (Hal: Cl,Br). I. Crystal structures of two polymorphic modifications of Hg3S2Cl2-xBrx (x ~ 0.5) Sample: compound II The Canadian Mineralogist, 2006, 44, 1239-1246 |
| 9010602 | CIF | Br0.624 Cl1.376 Hg3 S2 | C 1 2/m 1 | 16.841; 9.128; 9.435 90; 90.08; 90 | 1450.39 | Pervukhina, N. V.; Vasil'ev, V. I.; Magarill, S. A.; Borisov, S. V.; Naumov, D. Y. Crystal chemistry of mercury sulfohalides of composition Hg3S2Hal2 (Hal: Cl,Br). I. Crystal structures of two polymorphic modifications of Hg3S2Cl2-xBrx (x ~ 0.5) Sample: compound I The Canadian Mineralogist, 2006, 44, 1239-1246 |
| 9010601 | CIF | Fe4 H42 Mg O46 S6 | P -1 | 7.5515; 18.601; 7.446 95.49; 102.71; 98.71 | 999.446 | Majzlan, J.; Kiefer, B. An X-ray and neutron-diffraction study of synthetic ferricopiapite, Fe14/3(SO4)6(OD,OH)2(D2O,H2O)20, and ab-initio calculations on the structure of magnesiocopiapite MgFe4(SO4)6(OH)2(H2O)20 Note: hypothetical structure from ab-initio calculations The Canadian Mineralogist, 2006, 44, 1227-1237 |
| 9010600 | CIF | D42 Fe4.633 O46 S6 | P -1 | 7.3926; 18.3806; 7.3361 93.933; 102.212; 98.9 | 957.232 | Majzlan, J.; Kiefer, B. An X-ray and neutron-diffraction study of synthetic ferricopiapite, Fe14/3(SO4)6(OD,OH)2(D2O,H2O)20, and ab-initio calculations on the structure of magnesiocopiapite MgFe4(SO4)6(OH)2(H2O)20 Locality: synthetic The Canadian Mineralogist, 2006, 44, 1227-1237 |
| 9010599 | CIF | Ba H22 O30 U6 | P b n 21 | 12.0941; 30.211; 7.1563 90; 90; 90 | 2614.73 | Finch, R. J.; Burns, P. C.; Hawthorne, F. C.; Ewing, R. C. Refinement of the crystal structure of billietite, Ba [(UO2)6 O4 (OH)6] (H2O)8 The Canadian Mineralogist, 2006, 44, 1197-1205 |
| 9010598 | CIF | Ca2 Fe0.23 H4 Mg0.01 Mn0.73 O10 P2 | P -1 | 5.795; 6.576; 5.496 102.39; 108.63; 90.29 | 193.23 | Herwig, S.; Hawthorne, F. C. The topology of hydrogen bonding in brandtite, collinsite and fairfieldite The Canadian Mineralogist, 2006, 44, 1181-1196 |
| 9010597 | CIF | Ca2 Fe0.06 H4 Mg0.92 Mn0.01 O10 P2 | P -1 | 5.729; 6.778; 5.444 97.31; 108.56; 107.25 | 185.565 | Herwig, S.; Hawthorne, F. C. The topology of hydrogen bonding in brandtite, collinsite and fairfieldite The Canadian Mineralogist, 2006, 44, 1181-1196 |
| 9010596 | CIF | As2 Ca1.9 Fe0.01 H4 Mg0.1 Mn0.88 O10 Pb0.1 | P 1 21/c 1 | 5.877; 12.957; 5.675 90; 108; 90 | 410.991 | Herwig, S.; Hawthorne, F. C. The topology of hydrogen bonding in brandtite, collinsite and fairfieldite The Canadian Mineralogist, 2006, 44, 1181-1196 |
| 9010595 | CIF | Al0.702 Ca1.18 F1.36 Fe1.5 H0.64 K0.32 Li0.02 Mg3.28 Mn0.05 Na1.33 O22.64 Si7.368 Ti0.08 | C 1 2/m 1 | 9.887; 18.023; 5.292 90; 104.66; 90 | 912.3 | Hawthorne, F. C.; Oberti, R.; Martin, R. F. Short-range order in amphiboles from the Bear Lake diggings, Ontario Sample: 762 The Canadian Mineralogist, 2006, 44, 1171-1179 |
| 9010594 | CIF | Al0.11 Ca1.46 F0.71 Fe0.27 H3.29 K0.18 Mg4.71 Mn0.01 Na0.86 O23.29 Si7.9 | C 1 2/m 1 | 9.866; 18.019; 5.274 90; 104.58; 90 | 907.395 | Hawthorne, F. C.; Oberti, R.; Martin, R. F. Short-range order in amphiboles from the Bear Lake diggings, Ontario Sample: 761 The Canadian Mineralogist, 2006, 44, 1171-1179 |
| 9010593 | CIF | Al0.66 Ca1.23 F1.21 Fe1.4 H0.79 K0.3 Li0.02 Mg3.43 Mn0.05 Na1.28 O22.79 Si7.38 Ti0.06 | C 1 2/m 1 | 9.888; 18.022; 5.29 90; 104.72; 90 | 911.746 | Hawthorne, F. C.; Oberti, R.; Martin, R. F. Short-range order in amphiboles from the Bear Lake diggings, Ontario Sample: 721 The Canadian Mineralogist, 2006, 44, 1171-1179 |
| 9010592 | CIF | Al0.03 Ca1.63 F0.58 Fe0.25 H3.42 Mg4.7 Mn0.02 Na1.18 O23.42 Si8 | C 1 2/m 1 | 9.868; 18.033; 5.273 90; 104.66; 90 | 907.781 | Hawthorne, F. C.; Oberti, R.; Martin, R. F. Short-range order in amphiboles from the Bear Lake diggings, Ontario Sample: 757 The Canadian Mineralogist, 2006, 44, 1171-1179 |
| 9010590 | CIF | Al1.984 B Ca2 Fe0.958 H Mg0.059 O16 Si4 | P -1 | 7.152; 9.206; 8.962 91.84; 98.17; 77.33 | 569.858 | Filip, J.; Kolitsch, U.; Novak, M.; Schneeweiss, O. The crystal structure of near-end-member ferroaxinite from an iron-contaminated pegmatite at Malesov, Czech Republic Locality: Malesov, Czech Republic The Canadian Mineralogist, 2006, 44, 1159-1170 |
| 9010589 | CIF | Be0.84 O6 Ti1.5 V1.5 | P n m a | 9.982; 8.502; 4.548 90; 90; 90 | 385.975 | Raade, G.; Balic-Zunic T The crystal structure of (Be,_)(V,Ti)3O6, a mineral related to kyzylkumite The Canadian Mineralogist, 2006, 44, 1147-1158 |
| 9010588 | CIF | C2 Ba Ce F O6 | P -3 c 1 | 7.242; 7.242; 18.192 90; 90; 120 | 826.282 | Grice, J. D.; Gault, R. A.; Rowe, R.; Johnsen, O. Qaqarssukite-(Ce), a new barium-cerium fluorcarbonate mineral species from Qaqarssuk, Greenland The Canadian Mineralogist, 2006, 44, 1137-1146 |
| 9010587 | CIF | Mg O3 Ti | R -3 :H | 5.0567; 5.0567; 13.9034 90; 90; 120 | 307.883 | Liferovich, R. P.; Mitchell, R. H. The pyrophanite-geikielite solid-solution series: crystal structures of the Mn1-xMgxTiO3 series (0 < x < 0.7) Sample: XMg = 1.0 Note: No bond lengths could be reproduced with the reported dataset The Canadian Mineralogist, 2006, 44, 1099-1107 |
| 9010586 | CIF | Mg0.6 Mn0.4 O3 Ti | R -3 :H | 5.0921; 5.0921; 14.0532 90; 90; 120 | 315.573 | Liferovich, R. P.; Mitchell, R. H. The pyrophanite-geikielite solid-solution series: crystal structures of the Mn1-xMgxTiO3 series (0 < x < 0.7) Sample: XMg = 0.6 The Canadian Mineralogist, 2006, 44, 1099-1107 |
| 9010585 | CIF | Mg0.5 Mn0.5 O3 Ti | R -3 :H | 5.1007; 5.1007; 14.091 90; 90; 120 | 317.491 | Liferovich, R. P.; Mitchell, R. H. The pyrophanite-geikielite solid-solution series: crystal structures of the Mn1-xMgxTiO3 series (0 < x < 0.7) Sample: XMg = 0.5 The Canadian Mineralogist, 2006, 44, 1099-1107 |
| 9010584 | CIF | Mg0.4 Mn0.6 O3 Ti | R -3 :H | 5.1084; 5.1084; 14.1286 90; 90; 120 | 319.3 | Liferovich, R. P.; Mitchell, R. H. The pyrophanite-geikielite solid-solution series: crystal structures of the Mn1-xMgxTiO3 series (0 < x < 0.7) Sample: XMg = 0.4 The Canadian Mineralogist, 2006, 44, 1099-1107 |
| 9010583 | CIF | Mg0.3 Mn0.7 O3 Ti | R -3 :H | 5.1149; 5.1149; 14.1614 90; 90; 120 | 320.857 | Liferovich, R. P.; Mitchell, R. H. The pyrophanite-geikielite solid-solution series: crystal structures of the Mn1-xMgxTiO3 series (0 < x < 0.7) Sample: XMg = 0.3 The Canadian Mineralogist, 2006, 44, 1099-1107 |
| 9010582 | CIF | Mg0.2 Mn0.8 O3 Ti | R -3 :H | 5.1234; 5.1234; 14.2054 90; 90; 120 | 322.924 | Liferovich, R. P.; Mitchell, R. H. The pyrophanite-geikielite solid-solution series: crystal structures of the Mn1-xMgxTiO3 series (0 < x < 0.7) Sample: XMg = 0.2 The Canadian Mineralogist, 2006, 44, 1099-1107 |
| 9010581 | CIF | Mg0.1 Mn0.9 O3 Ti | R -3 :H | 5.1303; 5.1303; 14.2428 90; 90; 120 | 324.647 | Liferovich, R. P.; Mitchell, R. H. The pyrophanite-geikielite solid-solution series: crystal structures of the Mn1-xMgxTiO3 series (0 < x < 0.7) Sample: XMg = 0.1 The Canadian Mineralogist, 2006, 44, 1099-1107 |
| 9010580 | CIF | Al0.2 Ca Nb0.2 O5 Si Ti0.6 | A 1 2/a 1 | 7.0594; 8.7188; 6.5651 90; 113.747; 90 | 369.866 | Liferovich, R. P.; Mitchell, R. H. Solid solutions of niobium in synthetic titanite Sample: AlNb2 The Canadian Mineralogist, 2006, 44, 1089-1097 |
| 9010579 | CIF | Al0.1 Ca Nb0.1 O5 Si Ti0.8 | A 1 2/a 1 | 7.0571; 8.7169; 6.563 90; 113.756; 90 | 369.521 | Liferovich, R. P.; Mitchell, R. H. Solid solutions of niobium in synthetic titanite Sample: AlNb1 The Canadian Mineralogist, 2006, 44, 1089-1097 |
| 9010578 | CIF | Ca0.8 Na0.2 Nb0.2 O5 Si Ti0.8 | A 1 2/a 1 | 7.0952; 8.7172; 6.5824 90; 113.982; 90 | 371.978 | Liferovich, R. P.; Mitchell, R. H. Solid solutions of niobium in synthetic titanite Sample: NaNb2 The Canadian Mineralogist, 2006, 44, 1089-1097 |
| 9010577 | CIF | Ca0.9 Na0.1 Nb0.1 O5 Si Ti0.9 | A 1 2/a 1 | 7.0815; 8.7175; 6.575 90; 113.853; 90 | 371.225 | Liferovich, R. P.; Mitchell, R. H. Solid solutions of niobium in synthetic titanite Sample: NaNb1 The Canadian Mineralogist, 2006, 44, 1089-1097 |
| 9010576 | CIF | Al3 Ba0.882 H7 O14 P2 | R -3 m :H | 7.0538; 7.0538; 17.2746 90; 90; 120 | 744.363 | Dzikowski, T. J.; Groat, L. A.; Jambor, J. L. The symmetry and crystal structure of gorceixite, BaAl3[PO3(O,OH)]2(OH)6, a member of the alunite supergroup The Canadian Mineralogist, 2006, 44, 951-958 |
| 9010575 | CIF | Al0.141 Be2.859 Ca1.03 Fe0.03 K Mn0.09 O30 Sc0.84 Si12 Y0.01 | P 6/m c c | 10.097; 10.097; 13.991 90; 90; 120 | 1235.28 | Cooper, M. A.; Hawthorne, F. C.; Ball, N. A.; Cerny, P.; Kristiansen, R. Oftedalite, (Sc,Ca,Mn2+)2 K (Be,Al)3 Si12 O30, a new member of the milarite group from the Heftetjern pegmatite, Tordal, Norway: description and crystal structure The Canadian Mineralogist, 2006, 44, 943-949 |
| 9010574 | CIF | Bi1.5 Cu0.5 Pb0.5 S3 | P m c n | 4.0145; 11.2023; 11.5604 90; 90; 90 | 519.89 | Petricek, V.; Makovicky, E. Interpretation of selected structures of the bismuthinite - aikinite series as commensurately modulated structures Locality: synthetic The Canadian Mineralogist, 2006, 44, 189-206 |
| 9010573 | CIF | Bi1.575 Cu0.415 Pb0.425 S3 | P m c n | 4.007; 11.1996; 11.5123 90; 90; 90 | 516.635 | Petricek, V.; Makovicky, E. Interpretation of selected structures of the bismuthinite - aikinite series as commensurately modulated structures Locality: synthetic The Canadian Mineralogist, 2006, 44, 189-206 |
| 9010572 | CIF | Bi1.595 Cu0.4 Pb0.405 S3 | P m c n | 4.0074; 11.2031; 11.5133 90; 90; 90 | 516.893 | Petricek, V.; Makovicky, E. Interpretation of selected structures of the bismuthinite - aikinite series as commensurately modulated structures Locality: synthetic The Canadian Mineralogist, 2006, 44, 189-206 |
| 9010571 | CIF | Bi1.602 Cu0.388 Pb0.398 S3 | P m c n | 4.01; 11.1963; 11.502 90; 90; 90 | 516.407 | Petricek, V.; Makovicky, E. Interpretation of selected structures of the bismuthinite - aikinite series as commensurately modulated structures Locality: synthetic Sample: oversubstituted gladite The Canadian Mineralogist, 2006, 44, 189-206 |
| 9010570 | CIF | Bi1.662 Cu0.33 Pb0.338 S3 | P m c n | 4.0044; 11.198; 11.4795 90; 90; 90 | 514.755 | Petricek, V.; Makovicky, E. Interpretation of selected structures of the bismuthinite - aikinite series as commensurately modulated structures Locality: synthetic The Canadian Mineralogist, 2006, 44, 189-206 |
| 9010138 | CIF | Al5 Fe0.1 H10 Mg0.9 Na O24 P4 | C 1 2/c 1 | 25.075; 5.047; 13.437 90; 110.97; 90 | 1587.87 | Atencio, D.; Coutinho, J. M. V.; Mascarenhas, Y. P.; Ellena, J. A. Matioliite, the Mg-analogue of burangaite, from Gentil mine, Mendes Pimentel, Minas Gerais, Brazil, and other occurrences Locality: Gentil mine, Mendes Pimentel, Minas Gerais, Brazil Sample: T = 120 K American Mineralogist, 2006, 91, 1932-1936 |
| 9010136 | CIF | Ca5 Cl0.07 F0.09 H0.82 O12.82 P0.66 S1.08 Si1.26 | P 63/m | 9.496; 9.496; 6.92 90; 90; 120 | 540.403 | Onac, B. P.; Effenberger, H.; Ettinger, K.; Panzaru, S. P. Hydroxylellestadite from Cioclovina Cave (Romania): Microanalytical, structural, and vibrational spectroscopy data Locality: Cioclovina Cave, Sureanu Mountains, Romania American Mineralogist, 2006, 91, 1927-1931 |
| 9010135 | CIF | Cl2 Mo O5 Pb3 | A m a m | 11.0116; 13.1149; 5.59485 90; 90; 90 | 807.986 | Charkin, D. O.; Lightfoot, P. Synthesis of novel lead - molybdenum and tungsten oxyhalides with the pinalite structure, Pb3MoO5Cl2 and Pb3WO5Br2 American Mineralogist, 2006, 91, 1918-1921 |
| 9010134 | CIF | As0.279 Ca1.838 Cl O12 P2.721 Pb3.162 | P 63/m | 9.857; 9.857; 7.13 90; 90; 120 | 599.943 | Kampf, A. R.; Steele, I. M.; Jenkins, R. A. Phosphohedyphane, Ca2Pb3(PO4)3Cl, the phosphate analogue of hedyphane: Description and crystal structure American Mineralogist, 2006, 91, 1909-1917 |
| 9010133 | CIF | Al5 Fe0.5 H8 Mg4.5 O18 Si4 | C -1 | 5.252; 9.106; 14.11 90.1; 97.3; 89.93 | 669.336 | Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P. Structural effects of pressure on chlorite: A single-crystal study Sample: P = 4.85 GPa American Mineralogist, 2006, 91, 1871-1878 |
| 9010132 | CIF | Al1.84 Fe0.5 H8 Mg4.5 O18 Si3.16 | C -1 | 5.2618; 9.114; 14.106 90.12; 97.2; 89.97 | 671.132 | Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P. Structural effects of pressure on chlorite: A single-crystal study Sample: P = 4.25 GPa American Mineralogist, 2006, 91, 1871-1878 |
| 9010131 | CIF | Al1.84 Fe0.5 H8 Mg4.5 O18 Si3.16 | C -1 | 5.28; 9.147; 14.15 90.2; 97.2; 89.92 | 677.997 | Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P. Structural effects of pressure on chlorite: A single-crystal study Sample: P = 3.14 GPa American Mineralogist, 2006, 91, 1871-1878 |
| 9010130 | CIF | Al1.84 Fe0.5 H8 Mg4.5 O18 Si3.16 | C -1 | 5.298; 9.183; 14.23 90.22; 97.21; 89.95 | 686.832 | Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P. Structural effects of pressure on chlorite: A single-crystal study Sample: P = 1.83 GPa American Mineralogist, 2006, 91, 1871-1878 |
| 9010129 | CIF | Al1.84 Fe0.5 H8 Mg4.5 O18 Si3.16 | C -1 | 5.327; 9.233; 14.381 90.2; 97.2; 89.97 | 701.736 | Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P. Structural effects of pressure on chlorite: A single-crystal study Sample: P = .0001 GPa American Mineralogist, 2006, 91, 1871-1878 |
| 9010128 | CIF | Al7.83 B3.42 Ca0.3 F0.5 H3.501 Li0.9 Na0.46 O30.5 Si5.58 | R 3 m :H | 15.8095; 15.8095; 7.0941 90; 90; 120 | 1535.55 | Ertl, A.; Hughes, J. M.; Prowatke, S.; Ludwig, T.; Prasad, P. S. R.; Brandstatter, F.; Korner, W.; Schuster, R.; Pertlik, F.; Marschall, H. Tetrahedrally-coordinated boron in tourmalines from the liddicoatite-elbaite series from Madagascar: Structure, chemistry, and infrared spectroscopic studies Locality: Anjanabonoina, Madagascar Sample: LC1 American Mineralogist, 2006, 91, 1847-1856 |
| 9010127 | CIF | Al7.62 B3.3 Ca0.41 F0.51 Fe0.03 H3.489 Li1.08 Mn0.03 Na0.41 O30.49 Si5.7 | R 3 m :H | 15.8119; 15.8119; 7.0925 90; 90; 120 | 1535.67 | Ertl, A.; Hughes, J. M.; Prowatke, S.; Ludwig, T.; Prasad, P. S. R.; Brandstatter, F.; Korner, W.; Schuster, R.; Pertlik, F.; Marschall, H. Tetrahedrally-coordinated boron in tourmalines from the liddicoatite-elbaite series from Madagascar: Structure, chemistry, and infrared spectroscopic studies Locality: Anjanabonoina, Madagascar Sample: LID52 American Mineralogist, 2006, 91, 1847-1856 |
| 9010126 | CIF | Al7.56 B3.24 Ca0.5 F0.56 Fe0.06 H3.441 Li1.14 Mn0.03 Na0.34 O30.44 Si5.76 | R 3 m :H | 15.8204; 15.8204; 7.0955 90; 90; 120 | 1537.97 | Ertl, A.; Hughes, J. M.; Prowatke, S.; Ludwig, T.; Prasad, P. S. R.; Brandstatter, F.; Korner, W.; Schuster, R.; Pertlik, F.; Marschall, H. Tetrahedrally-coordinated boron in tourmalines from the liddicoatite-elbaite series from Madagascar: Structure, chemistry, and infrared spectroscopic studies Locality: Anjanabonoina, Madagascar Sample: LID6A1 American Mineralogist, 2006, 91, 1847-1856 |
| 9010125 | CIF | Al7.41 B3.12 Ca0.57 F0.76 H3.24 Li1.32 Mn0.06 Na0.29 O30.24 Si5.88 | R 3 m :H | 15.8322; 15.8322; 7.1034 90; 90; 120 | 1541.98 | Ertl, A.; Hughes, J. M.; Prowatke, S.; Ludwig, T.; Prasad, P. S. R.; Brandstatter, F.; Korner, W.; Schuster, R.; Pertlik, F.; Marschall, H. Tetrahedrally-coordinated boron in tourmalines from the liddicoatite-elbaite series from Madagascar: Structure, chemistry, and infrared spectroscopic studies Locality: Anjanabonoina, Madagascar Sample: LID3NEW American Mineralogist, 2006, 91, 1847-1856 |
| 9010124 | CIF | Al2 F1.58 H0.42 O4.42 Si | P b n m | 4.657; 8.838; 8.426 90; 90; 90 | 346.802 | Diego Gatta, G.; Nestola, F.; Bromiley, G. D.; Loose, A. New insight into crystal chemistry of topaz: a multi-methodological study Sample: Neutron refinement at T = 10 K American Mineralogist, 2006, 91, 1839-1846 |
| 9010123 | CIF | Al2 F1.56 H0.44 O4.44 Si | P b n m | 4.667; 8.834; 8.395 90; 90; 90 | 346.111 | Diego Gatta, G.; Nestola, F.; Bromiley, G. D.; Loose, A. New insight into crystal chemistry of topaz: a multi-methodological study Sample: Neutron refinement at T = 298 K American Mineralogist, 2006, 91, 1839-1846 |
| 9010122 | CIF | Al2 F2 O4 Si | P b n m | 4.6601; 8.826; 8.3778 90; 90; 90 | 344.579 | Diego Gatta, G.; Nestola, F.; Bromiley, G. D.; Loose, A. New insight into crystal chemistry of topaz: a multi-methodological study Sample: X-ray refinement at T = 298 K Note: x(F4) corrected American Mineralogist, 2006, 91, 1839-1846 |
| 9010121 | CIF | F3 Mg Na | C m c 21 | 2.7143; 8.393; 6.846 90; 90; 90 | 155.96 | Martin, C. D.; Crichton, W. A.; Liu, H.; Prakapenka, V.; Chen, J.; Parise, J. B. Rietveld structure refinement of perovskite and post-perovskite phases of NaMgF3 (neighborite) at high pressures Sample: (d), P = 54 GPa American Mineralogist, 2006, 91, 1703-1706 |
| 9010120 | CIF | F3 Mg Na | C m c m | 2.7164; 8.381; 6.8487 90; 90; 90 | 155.919 | Martin, C. D.; Crichton, W. A.; Liu, H.; Prakapenka, V.; Chen, J.; Parise, J. B. Rietveld structure refinement of perovskite and post-perovskite phases of NaMgF3 (neighborite) at high pressures Sample: (c), P = 54 GPa American Mineralogist, 2006, 91, 1703-1706 |
| 9010119 | CIF | F3 Mg Na | C m c m | 2.7145; 8.393; 6.8512 90; 90; 90 | 156.09 | Martin, C. D.; Crichton, W. A.; Liu, H.; Prakapenka, V.; Chen, J.; Parise, J. B. Rietveld structure refinement of perovskite and post-perovskite phases of NaMgF3 (neighborite) at high pressures Sample: (b), P = 54 GPa American Mineralogist, 2006, 91, 1703-1706 |
| 9010118 | CIF | F3 Mg Na | P b n m | 4.8904; 5.2022; 7.1403 90; 90; 90 | 181.655 | Martin, C. D.; Crichton, W. A.; Liu, H.; Prakapenka, V.; Chen, J.; Parise, J. B. Rietveld structure refinement of perovskite and post-perovskite phases of NaMgF3 (neighborite) at high pressures Sample: (a), P = 27 GPa American Mineralogist, 2006, 91, 1703-1706 |
| 9010117 | CIF | Ca9 Fe0.2 Mg0.8 Na0.23 O28 P6.24 | R 3 c :H | 10.2909; 10.2909; 36.8746 90; 90; 120 | 3381.93 | Hughes, J. M.; Jolliff, B. L.; Gunter, M. E. The atomic arrangement of merrillite from the Fra Mauro Formation, Apollo 14 lunar mission: The first structure of merrillite from the Moon American Mineralogist, 2006, 91, 1547-1552 |
| 9010116 | CIF | Fe1.2 Ni1.8 S4 | F d -3 m :2 | 9.4211; 9.4211; 9.4211 90; 90; 90 | 836.19 | Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = -173 C American Mineralogist, 2006, 91, 1442-1447 |
| 9010115 | CIF | Fe1.19 Ni1.81 S4 | F d -3 m :2 | 9.4318; 9.4318; 9.4318 90; 90; 90 | 839.042 | Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = -73 C American Mineralogist, 2006, 91, 1442-1447 |
| 9010114 | CIF | Fe1.13 Ni1.87 S4 | F d -3 m :2 | 9.4498; 9.4498; 9.4498 90; 90; 90 | 843.855 | Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 25 C American Mineralogist, 2006, 91, 1442-1447 |
| 9010113 | CIF | Fe0.83 Ni2.17 S4 | F d -3 m :2 | 9.4847; 9.4847; 9.4847 90; 90; 90 | 853.239 | Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 300 C American Mineralogist, 2006, 91, 1442-1447 |
| 9010112 | CIF | Fe0.99 Ni2.01 S4 | F d -3 m :2 | 9.4709; 9.4709; 9.4709 90; 90; 90 | 849.52 | Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 225 C American Mineralogist, 2006, 91, 1442-1447 |
| 9010111 | CIF | Fe0.84 Ni2.16 S4 | F d -3 m :2 | 9.4612; 9.4612; 9.4612 90; 90; 90 | 846.913 | Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 150 C American Mineralogist, 2006, 91, 1442-1447 |
| 9010110 | CIF | Fe1.03 Ni1.97 S4 | F d -3 m :2 | 9.4452; 9.4452; 9.4452 90; 90; 90 | 842.623 | Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 75 C American Mineralogist, 2006, 91, 1442-1447 |
| 9010109 | CIF | Fe0.95 Ni2.05 S4 | F d -3 m :2 | 9.4424; 9.4424; 9.4424 90; 90; 90 | 841.874 | Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 25 C American Mineralogist, 2006, 91, 1442-1447 |
| 9010108 | CIF | Fe4.64 Ni4.36 S8 | F m -3 m | 10.1296; 10.1296; 10.1296 90; 90; 90 | 1039.39 | Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 25 C, annealed at 150 C for t = 2 months after high-T expirement American Mineralogist, 2006, 91, 1442-1447 |
| 9010107 | CIF | Fe4.82 Ni4.18 S8 | F m -3 m | 10.2349; 10.2349; 10.2349 90; 90; 90 | 1072.14 | Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 300 C American Mineralogist, 2006, 91, 1442-1447 |
| 9010106 | CIF | Fe4.74 Ni4.26 S8 | F m -3 m | 10.2045; 10.2045; 10.2045 90; 90; 90 | 1062.61 | Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 225 C American Mineralogist, 2006, 91, 1442-1447 |
| 9010105 | CIF | Fe4.75 Ni4.25 S8 | F m -3 m | 10.1075; 10.1075; 10.1075 90; 90; 90 | 1032.6 | Tenailleau, C.; Etschmann, B.; Ibberson, R. M.; Pring, A. A neutron powder diffraction study of Fe and Ni distributions in synthetic pentlandite and violarite using 60Ni isotope Sample: T = 25 C after annealing at 150 C for 1 month American Mineralogist, 2006, 91, 1442-1447 |
| 9010104 | CIF | Ca5.107 Fe11.19 Mg31.81 Na9.282 O144 P36 Y0.677 Yb0.06 | R -3 :H | 14.9628; 14.9628; 42.756 90; 90; 120 | 8289.98 | Grew, E. S.; Armbruster, T.; Medenbach, O.; Yates, M. G.; Carson, C. J. Stornesite-(Y), (Y, Ca)Vacancy2Na6(Ca,Na)8(Mg,Fe)43(PO4)36, the first terrestrial Mg-dominant member of the fillowite group, from granulite-facies paragneiss in the Larsemann Hills, Prydz Bay, East Antarctica Note: Isostructural with chladniite American Mineralogist, 2006, 91, 1412-1424 |
| 9010103 | CIF | As4 Ca2 Cu9 H23.92 O38.42 | C 1 2/c 1 | 54.52; 5.5638; 10.4647 90; 96.432; 90 | 3154.36 | Krivovichev, S. V.; Chernyshov, D. Y.; Dobelin, N.; Armbruster, T.; Kahlenberg, V.; Kaindl, R.; Tessadri, R.; Kaltenhauser, G. Crystal chemistry and polytypism of tyrolite Sample: Brixlegg, Schwaz, Tyrol, Austria Note: Tyrolite-2M polytype American Mineralogist, 2006, 91, 1378-1384 |
| 9010102 | CIF | C0.76 H24.4 As4 Ca2 Cu9 O38 | P 1 2/c 1 | 27.562; 5.5682; 10.4662 90; 98.074; 90 | 1590.33 | Krivovichev, S. V.; Chernyshov, D. Y.; Dobelin, N.; Armbruster, T.; Kahlenberg, V.; Kaindl, R.; Tessadri, R.; Kaltenhauser, G. Crystal chemistry and polytypism of tyrolite Sample: Brixlegg, Schwaz, Tyrol, Austria Note: Tyrolite-1M polytype American Mineralogist, 2006, 91, 1378-1384 |
| 9010101 | CIF | As2 S2.19 | C 1 2/c 1 | 9.885; 9.446; 9.118 90; 101.32; 90 | 834.819 | Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S. Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: ALA15-600, light exposure for t = 600 minutes Note: beta-As4S4 - alacranite series American Mineralogist, 2006, 91, 1323-1330 |
| 9010100 | CIF | As2 S2.155 | C 1 2/c 1 | 9.862; 9.438; 9.078 90; 101.25; 90 | 828.722 | Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S. Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: ALA16-1800, light exposure for t = 1800 minutes Note: beta-As4S4 - alacranite series American Mineralogist, 2006, 91, 1323-1330 |
| 9010099 | CIF | As2 S2.066 | C 1 2/c 1 | 9.963; 9.323; 8.962 90; 102.41; 90 | 812.986 | Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S. Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: ALA16-0 Note: beta-As4S4 - alacranite series American Mineralogist, 2006, 91, 1323-1330 |
| 9010098 | CIF | As2 S2.11 | C 1 2/c 1 | 9.831; 9.444; 8.986 90; 101.36; 90 | 817.951 | Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S. Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: B2-840, light exposure for t = 840 minutes Note: beta-As4S4 - alacranite series American Mineralogist, 2006, 91, 1323-1330 |
| 9010097 | CIF | As2 S2.085 | C 1 2/c 1 | 9.881; 9.397; 8.93 90; 101.64; 90 | 812.114 | Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S. Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: B2-600, light exposure for t = 600 minutes Note: beta-As4S4 - alacranite series American Mineralogist, 2006, 91, 1323-1330 |
| 9010096 | CIF | As S | C 1 2/c 1 | 9.958; 9.311; 8.867 90; 102.57; 90 | 802.433 | Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S. Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: B2-0, beta-As4S4 American Mineralogist, 2006, 91, 1323-1330 |
| 9010095 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.6554; 8.7952; 5.2942 90; 107.396; 90 | 429.026 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Nahp22a, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010094 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.6554; 8.7952; 5.2942 90; 107.396; 90 | 429.026 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: nahp22, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010093 | CIF | Ca0.049 Fe Na0.951 O6 Si2 | C 1 2/c 1 | 9.6554; 8.7998; 5.29 90; 107.304; 90 | 429.125 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae951, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010092 | CIF | Ca0.102 Fe Na0.898 O6 Si2 | C 1 2/c 1 | 9.6666; 8.8099; 5.2916 90; 107.195; 90 | 430.5 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae901, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010091 | CIF | Ca0.149 Fe Na0.851 O6 Si2 | C 1 2/c 1 | 9.6654; 8.8184; 5.2805 90; 106.976; 90 | 430.464 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae851 American Mineralogist, 2006, 91, 1271-1292 |
| 9010090 | CIF | Ca0.175 Fe Na0.825 O6 Si2 | C 1 2/c 1 | 9.6804; 8.8337; 5.2831 90; 106.877; 90 | 432.32 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae801 American Mineralogist, 2006, 91, 1271-1292 |
| 9010089 | CIF | Ca0.249 Fe Na0.751 O6 Si2 | C 1 2/c 1 | 9.6953; 8.8491; 5.2856 90; 106.778; 90 | 434.172 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae751, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010088 | CIF | Ca0.289 Fe Na0.711 O6 Si2 | C 1 2/c 1 | 9.6993; 8.8579; 5.2813 90; 106.637; 90 | 434.75 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae701, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010087 | CIF | Ca0.396 Fe Na0.604 O6 Si2 | C 1 2/c 1 | 9.7176; 8.8792; 5.2828 90; 106.53; 90 | 436.985 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae601, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010086 | CIF | Ca0.45 Fe Na0.55 O6 Si2 | C 1 2/c 1 | 10; 9; 5 90; 106; 90 | 432.568 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae551, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010085 | CIF | Ca0.501 Fe Na0.499 O6 Si2 | C 1 2/c 1 | 9.7266; 8.8959; 5.2691 90; 106.067; 90 | 438.11 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae504, T = 90 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010084 | CIF | Ca0.503 Fe Na0.497 O6 Si2 | C 1 2/c 1 | 9.7361; 8.902; 5.2733 90; 106.099; 90 | 439.118 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae504, T = 200 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010083 | CIF | Ca0.488 Fe Na0.512 O6 Si2 | C 1 2/c 1 | 9.7412; 8.9086; 5.2776 90; 106.221; 90 | 439.76 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae504 American Mineralogist, 2006, 91, 1271-1292 |
| 9010082 | CIF | Ca0.506 Fe Na0.494 O6 Si2 | C 1 2/c 1 | 9.7412; 8.9086; 5.2776 90; 106.221; 90 | 439.76 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae503 American Mineralogist, 2006, 91, 1271-1292 |
| 9010081 | CIF | Ca0.55 Fe Na0.45 O6 Si2 | C 1 2/c 1 | 9.7428; 8.9091; 5.275 90; 106.126; 90 | 439.852 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae451, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010080 | CIF | Ca0.615 Fe Na0.385 O6 Si2 | C 1 2/c 1 | 9.756; 8.9252; 5.2739 90; 106.031; 90 | 441.363 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae401, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010079 | CIF | Ca0.742 Fe Na0.258 O6 Si2 | C 1 2/c 1 | 9.7938; 8.9685; 5.2632 90; 105.52; 90 | 445.44 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae251, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010078 | CIF | Ca0.758 Fe Na0.242 O6 Si2 | C 1 2/c 1 | 9.7929; 8.9656; 5.2696 90; 105.496; 90 | 445.848 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae201, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010077 | CIF | Ca0.85 Fe Na0.15 O6 Si2 | C 1 2/c 1 | 9.8067; 8.9852; 5.2886 90; 105.356; 90 | 449.369 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae151, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010076 | CIF | Ca0.904 Fe Na0.096 O6 Si2 | C 1 2/c 1 | 9.8248; 8.9973; 5.2549 90; 105.013; 90 | 448.66 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Hd102m, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010075 | CIF | Ca0.949 Fe Na0.051 O6 Si2 | C 1 2/c 1 | 9.8354; 9.0108; 5.256 90; 105.088; 90 | 449.754 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae051, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010074 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.8357; 9.0078; 5.2408 90; 104.664; 90 | 449.2 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Hd21, T = 100K American Mineralogist, 2006, 91, 1271-1292 |
| 9010073 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.8395; 9.0177; 5.2425 90; 104.724; 90 | 449.89 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Hd21, T = 200 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010072 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.845; 9.0293; 5.245 90; 104.775; 90 | 450.83 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Hd21, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010071 | CIF | Al Ba0.01 Ca0.51 F0.03 Fe3.8 H1.97 K0.5 Li0.3 Mn9.7 Na4.92 O50 P12 Pb0.01 Sr0.05 | C 1 c 1 | 16.69; 10.1013; 24.8752 90; 105.616; 90 | 4038.93 | Camara, F.; Oberti, R.; Chopin, C.; Medenbach, O. The arrojadite enigma: I. A new formula and a new model for the arrojadite structure Sample: Branchville, Connecticut, USA American Mineralogist, 2006, 91, 1249-1259 |
| 9010070 | CIF | Al Ba0.2 Ca0.59 F0.9 Fe6.61 H2.1 K0.03 Mg3.6 Mn3.39 Na2.94 O49.1 P12 Pb0.03 Sr0.93 | C 1 c 1 | 16.3992; 9.94; 24.4434 90; 105.489; 90 | 3839.76 | Camara, F.; Oberti, R.; Chopin, C.; Medenbach, O. The arrojadite enigma: I. A new formula and a new model for the arrojadite structure Sample: Horrsjoberg, Varmland, Sweden American Mineralogist, 2006, 91, 1249-1259 |
| 9010069 | CIF | Al Ca0.91 F0.03 Fe9.18 H2.97 K0.83 Mg2.8 Mn1.02 Na5.01 O50 P12 Sr0.01 | C 1 c 1 | 16.552; 10.0529; 24.6477 90; 106.509; 90 | 3932.19 | Camara, F.; Oberti, R.; Chopin, C.; Medenbach, O. The arrojadite enigma: I. A new formula and a new model for the arrojadite structure Sample: Rapid Creek, Yukon, Canada American Mineralogist, 2006, 91, 1249-1259 |
| 9010068 | CIF | Ca3 O12 Sc2 Si3 | I a -3 d | 12.25; 12.25; 12.25 90; 90; 90 | 1838.27 | Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B. Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: CaSc100 American Mineralogist, 2006, 91, 1240-1248 |
| 9010067 | CIF | Ca3 Fe0.26 O12 Sc1.74 Si3 | I a -3 d | 12.2273; 12.2273; 12.2273 90; 90; 90 | 1828.06 | Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B. Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: adr10CaSc90 American Mineralogist, 2006, 91, 1240-1248 |
| 9010066 | CIF | Ca3 Fe0.64 O12 Sc1.36 Si3 | I a -3 d | 12.1917; 12.1917; 12.1917 90; 90; 90 | 1812.14 | Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B. Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: adr30CaSc70 American Mineralogist, 2006, 91, 1240-1248 |
| 9010065 | CIF | Ca3 Fe1.02 O12 Sc0.98 Si3 | I a -3 d | 12.1493; 12.1493; 12.1493 90; 90; 90 | 1793.3 | Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B. Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: adr50CaSc50 American Mineralogist, 2006, 91, 1240-1248 |
| 9010064 | CIF | Ca3 Fe1.44 O12 Sc0.56 Si3 | I a -3 d | 12.1128; 12.1128; 12.1128 90; 90; 90 | 1777.19 | Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B. Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: adr70CaSc30 American Mineralogist, 2006, 91, 1240-1248 |
| 9010063 | CIF | Ca3 Fe1.6 O12 Sc0.4 Si3 | I a -3 d | 12.0938; 12.0938; 12.0938 90; 90; 90 | 1768.84 | Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B. Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: adr80CaSc20 American Mineralogist, 2006, 91, 1240-1248 |
| 9010062 | CIF | Ca3 Fe1.8 O12 Sc0.2 Si3 | I a -3 d | 12.0748; 12.0748; 12.0748 90; 90; 90 | 1760.52 | Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B. Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: adr90CaSc10 American Mineralogist, 2006, 91, 1240-1248 |
| 9010061 | CIF | Ca3 Fe2 O12 Si3 | I a -3 d | 12.0578; 12.0578; 12.0578 90; 90; 90 | 1753.09 | Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B. Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: adr100 American Mineralogist, 2006, 91, 1240-1248 |
| 9010060 | CIF | Al1.86 Ca2.85 O12 Sc0.44 Si2.85 | I a -3 d | 11.883; 11.883; 11.883 90; 90; 90 | 1677.95 | Oberti, R.; Quartieri, S.; Dalconi, M. C.; Boscherini, F.; Iezzi, G.; Boiocchi, M.; Eeckhout, S. G. Site preference and local geometry of Sc in garnets: Part I. Multifarious mechanisms in the pyrope-grossular join Sample: prp American Mineralogist, 2006, 91, 1230-1239 |
| 9010059 | CIF | Al2 Mg2.85 O12 Sc0.3 Si2.85 | I a -3 d | 11.494; 11.494; 11.494 90; 90; 90 | 1518.5 | Oberti, R.; Quartieri, S.; Dalconi, M. C.; Boscherini, F.; Iezzi, G.; Boiocchi, M.; Eeckhout, S. G. Site preference and local geometry of Sc in garnets: Part I. Multifarious mechanisms in the pyrope-grossular join Sample: prp American Mineralogist, 2006, 91, 1230-1239 |
| 9009997 | CIF | Cl0.827 Cu7.5 H27.75 N0.021 O28.487 S0.056 | P 63/m m c | 15.7866; 15.7866; 9.1015 90; 90; 120 | 1964.36 | Hibbs, D. E.; Leverett, P.; Williams, P. A. Connellite from Bisbee, Arizona: A single-crystal X-ray study Axis, 2006, 2, 1-7 |
| 9008009 | CIF | C4 Mg2 Na6 O16 S | F d -3 :2 | 13.9038; 13.9038; 13.9038 90; 90; 90 | 2687.82 | Schmidt, G. R.; Reynard, J.; Yang, H.; Downs, R. T. Tychite, Na6Mg2(SO4)(CO3)4: Structure analysis and Raman spectroscopic data Acta Crystallographica, Section E, 2006, 62, i207-i209 |
| 9008008 | CIF Paper | Sc2 Te3 | F d d d :2 | 8.2223; 11.6292; 24.6085 90; 90; 90 | 2353.03 | Assoud, A.; Kleinke, H. The sesquitelluride Sc~2~Te~3~ Acta Crystallographica Section E, 2006, 62, i17-i18 |
| 9007424 | CIF | H4 Mg3 O9 Si2 | P 1 | 5.434; 5.434; 7.153 90; 90; 120 | 182.919 | Auzende, A. L.; Pellenq, R. J. M.; Devouard, B.; Baronnet, A.; Grauby, O. Atomistic calculations of structural and elastic properties of serpentine minerals: the case of lizardite Note: 1T polytype Note: Hypothetical structure derived using semi-empirical potentials Physics and Chemistry of Minerals, 2006, 33, 266-275 |
| 9007423 | CIF | Al2 F2 O4 Si | P b n m | 4.5841; 8.7308; 8.2316 90; 90; 90 | 329.452 | Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = 8.39 GPa Physics and Chemistry of Minerals, 2006, 33, 235-242 |
| 9007422 | CIF | Al2 F2 O4 Si | P b n m | 4.6071; 8.7614; 8.2765 90; 90; 90 | 334.078 | Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = 5.79 GPa Physics and Chemistry of Minerals, 2006, 33, 235-242 |
| 9007421 | CIF | Al2 F2 O4 Si | P b n m | 4.6325; 8.7938; 8.3254 90; 90; 90 | 339.154 | Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = 3.14 GPa Physics and Chemistry of Minerals, 2006, 33, 235-242 |
| 9007420 | CIF | Al2 F2 O4 Si | P b n m | 4.6627; 8.8343; 8.3867 90; 90; 90 | 345.462 | Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behaviour and structural evolution of topaz at high pressure Locality: Ouro Preto, Minas Gerias, Brazil Sample: P = .0001 GPa Physics and Chemistry of Minerals, 2006, 33, 235-242 |
| 9007419 | CIF | Fe0.117 Mg6.217 O14 Si2 | P 63 | 7.8678; 7.8678; 9.5771 90; 90; 120 | 513.418 | Holl, C. M.; Smyth, J. R.; Manghnani, M. H.; Amulele, G. M.; Sekar, M.; Frost, D. J.; Prakapenka, V. B.; Shen, G. Crystal structure and compression of an iron-bearing Phase A to 33 GPa Physics and Chemistry of Minerals, 2006, 33, 192-199 |
| 9007418 | CIF | Al0.3 Ca O5 Si Ta0.3 Ti0.4 | A 1 2/a 1 | 7.0699; 8.722; 6.5776 90; 113.744; 90 | 371.266 | Liferovich, R. P.; Mitchell, R. H. Tantalum-bearing titanite: synthesis and crystal structure data Sample: AlTa3 Physics and Chemistry of Minerals, 2006, 33, 73-83 |
| 9007417 | CIF | Al0.2 Ca O5 Si Ta0.2 Ti0.6 | A 1 2/a 1 | 7.061; 8.7162; 6.5697 90; 113.742; 90 | 370.113 | Liferovich, R. P.; Mitchell, R. H. Tantalum-bearing titanite: synthesis and crystal structure data Sample: AlTa2 Physics and Chemistry of Minerals, 2006, 33, 73-83 |
| 9007416 | CIF | Al0.1 Ca O5 Si Ta0.1 Ti0.8 | A 1 2/a 1 | 7.0547; 8.7121; 6.5629 90; 113.75; 90 | 369.204 | Liferovich, R. P.; Mitchell, R. H. Tantalum-bearing titanite: synthesis and crystal structure data Sample: AlTa1 Physics and Chemistry of Minerals, 2006, 33, 73-83 |
| 9007415 | CIF | Ca0.8 Na0.2 O5 Si Ta0.2 Ti0.8 | A 1 2/a 1 | 7.1122; 8.7166; 6.5962 90; 114.078; 90 | 373.346 | Liferovich, R. P.; Mitchell, R. H. Tantalum-bearing titanite: synthesis and crystal structure data Sample: NaTa2 Physics and Chemistry of Minerals, 2006, 33, 73-83 |
| 9007414 | CIF | Ca0.9 Na0.1 O5 Si Ta0.1 Ti0.9 | A 1 2/a 1 | 7.0826; 8.7156; 6.5767 90; 113.911; 90 | 371.132 | Liferovich, R. P.; Mitchell, R. H. Tantalum-bearing titanite: synthesis and crystal structure data Sample: NaTa1 Physics and Chemistry of Minerals, 2006, 33, 73-83 |
| 9007413 | CIF | F1.14 Fe0.12 H0.86 Mg4.88 O8.86 Si2 | P 21/b 1 1 | 4.7501; 10.3297; 7.91912 109.048; 90; 90 | 367.292 | Kunz, M.; Lager, G. A.; Burgi, H. B.; Fernandez-Diaz M T High-temperature single-crystal neutron diffraction study of natural chondrodite Sample: T = 900 K Physics and Chemistry of Minerals, 2006, 33, 17-27 |
| 9007412 | CIF | F1.14 Fe0.12 H0.86 Mg4.88 O8.86 Si2 | P 21/b 1 1 | 4.7426; 10.3082; 7.901 109.072; 90; 90 | 365.059 | Kunz, M.; Lager, G. A.; Burgi, H. B.; Fernandez-Diaz M T High-temperature single-crystal neutron diffraction study of natural chondrodite Sample: T = 700 K Physics and Chemistry of Minerals, 2006, 33, 17-27 |
| 9007411 | CIF | F1.14 Fe0.12 H0.86 Mg4.88 O8.86 Si2 | P 21/b 1 1 | 4.7375; 10.292; 7.8897 109.071; 90; 90 | 363.575 | Kunz, M.; Lager, G. A.; Burgi, H. B.; Fernandez-Diaz M T High-temperature single-crystal neutron diffraction study of natural chondrodite Sample: T = 500 K Physics and Chemistry of Minerals, 2006, 33, 17-27 |
| 9005755 | CIF | Fe3.52 H4 O9 Si1.48 | P 3 1 m | 5.49; 5.49; 7.086 90; 90; 120 | 184.959 | Hybler, J. Parallel intergrowths in cronstedtite-1T: determination of the degree of disorder Sample: LIT Note: 1T polytype European Journal of Mineralogy, 2006, 18, 197-205 |
| 9005754 | CIF | Fe3.44 H4 O9 Si1.56 | P 3 1 m | 5.501; 5.501; 7.106 90; 90; 120 | 186.225 | Hybler, J. Parallel intergrowths in cronstedtite-1T: determination of the degree of disorder Sample: ROZ Note: 1T polytype European Journal of Mineralogy, 2006, 18, 197-205 |
| 9005753 | CIF | Fe3.578 H4 O9 Si1.422 | P 3 1 m | 5.495; 5.495; 7.09 90; 90; 120 | 185.401 | Hybler, J. Parallel intergrowths in cronstedtite-1T: determination of the degree of disorder Sample: LOS Note: 1T polytype European Journal of Mineralogy, 2006, 18, 197-205 |
| 9005752 | CIF | Fe3.63 H4 O9 Si1.37 | P 3 1 m | 5.494; 5.494; 7.09 90; 90; 120 | 185.334 | Hybler, J. Parallel intergrowths in cronstedtite-1T: determination of the degree of disorder Sample: HER Note: 1T polytype European Journal of Mineralogy, 2006, 18, 197-205 |
| 9005751 | CIF | Al1.058 Fe2.942 H36 O42 S6 | P -3 1 c | 10.9153; 10.9153; 17.077 90; 90; 120 | 1762.03 | Majzlan, J.; Navrotsky, A.; McCleskey, R. B.; Alpers, C. N. Thermodynamic properties and crystal structure refinement of ferricopiapite, coquimbite, rhomboclase, and Fe2(SO4)3(H2O)5 European Journal of Mineralogy, 2006, 18, 175-186 |
| 9005750 | CIF | Fe4.619 O46 S6 | P -1 | 7.3867; 18.363; 7.3275 93.94; 102.201; 98.916 | 954.414 | Majzlan, J.; Navrotsky, A.; McCleskey, R. B.; Alpers, C. N. Thermodynamic properties and crystal structure refinement of ferricopiapite, coquimbite, rhomboclase, and Fe2(SO4)3(H2O)5 European Journal of Mineralogy, 2006, 18, 175-186 |
| 9005749 | CIF | Fe H9.384 O12 S2 | P n m a | 9.7226; 18.28; 5.427 90; 90; 90 | 964.536 | Majzlan J; Navrotsky A; McCleskey R B; Alpers C N Thermodynamic properties and crystal structure refinement of ferricopiapite, coquimbite, rhomboclase, and Fe2(SO4)3(H2O)5 Locality: synthetic European Journal of Mineralogy, 2006, 18, 175-186 |
| 9005748 | CIF | Fe1.1 Mn0.81 O5 P | I 1 2/a 1 | 11.835; 6.328; 9.983 90; 105.81; 90 | 719.363 | Keller, P.; Lissner, F.; Schleid, T. The crystal structure of stanekite, (Fe3+,Mn2+,Fe2+,Mg)2[PO4]O, from Okatjimukuju, Karibib (Namibia), and its relationship to the polymorphs of synthetic Fe2[PO4]O Locality: Okatjimukuju, Karibib, Namibia Note: Uiso(O4) corrected European Journal of Mineralogy, 2006, 18, 113-118 |
| 9005747 | CIF | C H4 Al K O6 | P n a 21 | 8.3312; 11.267; 5.661 90; 90; 90 | 531.385 | Fernandez-Carrasco L; Rius, J. Synthesis and crystal structure determination of hydrated potassium dawsonite from powder diffraction data European Journal of Mineralogy, 2006, 18, 99-104 |
| 9005736 | CIF | Al1.364 Ba0.023 Cr0.003 Fe1.287 K0.976 Mg1.08 Mn0.009 O12 Si2.84 Ti0.381 | C 1 2/c 1 | 5.334; 9.24; 20.064 90; 95.17; 90 | 984.854 | Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: 8A European Journal of Mineralogy, 2006, 17, 611-621 |
| 9005735 | CIF | Al1.337 Ba0.017 Ca0.001 Fe0.471 K0.984 Mg2.334 Mn0.003 O12 Si2.72 Ti0.135 | C 1 2/m 1 | 5.3288; 9.227; 10.246 90; 99.98; 90 | 496.161 | Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: AA4 European Journal of Mineralogy, 2006, 17, 611-621 |
| 9005734 | CIF | Al1.287 Ba0.023 Fe0.513 K0.985 Mg2.331 Mn0.003 O12 Si2.728 Ti0.138 | C 1 2/m 1 | 5.3318; 9.227; 10.244 90; 100.005; 90 | 496.305 | Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: AA3 European Journal of Mineralogy, 2006, 17, 611-621 |
| 9005733 | CIF | Al1.452 Ba0.005 Fe0.597 K0.994 Mg1.848 O12 Si2.896 Ti0.144 | C 1 2/m 1 | 5.3235; 9.217; 10.243 90; 99.98; 90 | 494.985 | Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: 6B European Journal of Mineralogy, 2006, 17, 611-621 |
| 9005732 | CIF | Al1.616 Ba0.099 Ca0.002 Cr0.003 Fe0.219 K0.938 Mg2.409 Mn0.006 O12 Si2.708 Ti0.012 | C 1 2/m 1 | 5.318; 9.203; 10.259 90; 99.96; 90 | 494.524 | Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: CA2 European Journal of Mineralogy, 2006, 17, 611-621 |
| 9005731 | CIF | Al1.596 Ba0.081 Fe0.3 K0.931 Mg2.43 Mn0.009 O12 Si2.62 Ti0.045 | C 1 2/m 1 | 5.3231; 9.224; 10.241 90; 100.02; 90 | 495.166 | Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: CA1 European Journal of Mineralogy, 2006, 17, 611-621 |
| 9005730 | CIF | Al1.403 Ba0.008 Fe0.573 K0.988 Mg1.827 Mn0.006 O12 Si2.912 Ti0.165 | C 1 2/m 1 | 5.318; 9.205; 10.23 90; 100.02; 90 | 493.143 | Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: 5D European Journal of Mineralogy, 2006, 17, 611-621 |
| 9005729 | CIF | Al1.336 Ba0.035 Cr0.003 Fe0.606 K0.964 Mg2.226 Mn0.009 O12 Si2.7 Ti0.123 | C 1 2/m 1 | 5.385; 9.202; 10.181 90; 100.13; 90 | 496.632 | Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: CC European Journal of Mineralogy, 2006, 17, 611-621 |
| 9004992 | CIF | Al4 Ba Na2 O16 Si4 | I b a 2 | 8.5068; 9.9811; 16.7485 90; 90; 90 | 1422.07 | Liferovich, R. P.; Locock, A. J.; Mitchell, R. H.; Shpachenko, A. K. The crystal structure of stronalsite and a redetermination of the structure of banalsite The Canadian Mineralogist, 2006, 44, 533-546 |
| 9004991 | CIF | Al4 Ba Na2 O16 Si4 | I b a 2 | 8.54; 10.0127; 16.7897 90; 90; 90 | 1435.66 | Liferovich, R. P.; Locock, A. J.; Mitchell, R. H.; Shpachenko, A. K. The crystal structure of stronalsite and a redetermination of the structure of banalsite The Canadian Mineralogist, 2006, 44, 533-546 |
| 9004990 | CIF | Al4 Na2 O16 Si4 Sr | I b a 2 | 8.408; 9.8699; 16.7083 90; 90; 90 | 1386.56 | Liferovich, R. P.; Locock, A. J.; Mitchell, R. H.; Shpachenko, A. K. The crystal structure of stronalsite and a redetermination of the structure of banalsite The Canadian Mineralogist, 2006, 44, 533-546 |
| 9004989 | CIF | Cl4 H2 O7 Pb8 | C 1 2/c 1 | 26.069; 5.8354; 22.736 90; 102.612; 90 | 3375.22 | Krivovichev, S. V.; Burns, P. C. The crystal structure of Pb8O5(OH)2Cl4, a synthetic analogue of blixite? The Canadian Mineralogist, 2006, 44, 515-522 |
| 9004988 | CIF | Cl5 Cu6 O8 Pb Se2 | C 1 2/m 1 | 18.468; 6.1475; 15.314 90; 119.284; 90 | 1516.44 | Krivovichev, S. V.; Filatov, S. K.; Burns, P. C.; Vergasova, L. P. The crystal structure of allochalcoselite, Cu+Cu2+5PbO2(SeO3)2Cl5, a mineral with well-defined Cu+ and Cu2+ positions Locality: fumaroles of the Great Tolbachik fissure eruption, Kamchatka Peninsula, Russia The Canadian Mineralogist, 2006, 44, 507-514 |
| 9004987 | CIF | Ag1.592 Cu0.4 Pd3 Se4 | P 1 21/c 1 | 5.676; 10.342; 6.341 90; 114.996; 90 | 337.361 | Topa, D.; Makovicky, E.; Balic-Zunic T The crystal structures of jagueite, Cu2Pd3Se4, and chrisstanleyite, Ag2Pd3Se4 The Canadian Mineralogist, 2006, 44, 497-505 |
| 9004986 | CIF | Ag0.1 Cu1.9 Pd3 Se4 | P 1 21/c 1 | 5.672; 9.909; 6.264 90; 115.4; 90 | 318.029 | Topa, D.; Makovicky, E.; Balic-Zunic T The crystal structures of jagueite, Cu2Pd3Se4, and chrisstanleyite, Ag2Pd3Se4 The Canadian Mineralogist, 2006, 44, 497-505 |
| 9004985 | CIF | Bi11.34 Cu7.32 Pb1.34 S22 | P 1 21/m 1 | 17.573; 3.9426; 28.423 90; 105.525; 90 | 1897.39 | Topa, D.; Makovicky, E. The crystal structure of paderaite, Cu7(X0.33Pb1.33Bi11.33)Sum13S22, with X = Cu or Ag: New data and interpretation The Canadian Mineralogist, 2006, 44, 481-495 |
| 9004984 | CIF | Ag0.2 Bi11.34 Cu7.09 Pb1.37 S22 | P 1 21/m 1 | 17.585; 3.9386; 28.453 90; 105.41; 90 | 1899.82 | Topa, D.; Makovicky, E. The crystal structure of paderaite, Cu7(X0.33Pb1.33Bi11.33)Sum13S22, with X = Cu or Ag: New data and interpretation The Canadian Mineralogist, 2006, 44, 481-495 |
| 9004983 | CIF | Ag2 Bi7 Cu3 Pb3 S16 | P 1 21/m 1 | 12.703; 4.0305; 28.925 90; 102.484; 90 | 1445.93 | Topa, D.; Makovicky, E.; Putz, H.; Mumme, W. G. The crystal structure of berryite, Cu3Ag2Pb3Bi7S16 Note: y-coordinates corrected by author The Canadian Mineralogist, 2006, 44, 465-480 |
| 9004982 | CIF | Bi0.91 Cl0.1 Pb0.575 S1.792 Se0.131 | P n a m | 11.846; 14.667; 4.085 90; 90; 90 | 709.749 | Pinto, D.; Balic-Zunic T; Bonaccorsi, E.; Borodaev, Y. S.; Garavelli, A.; Garbarino, C.; Makovicky, E.; Mozgova, N. N.; Vurro, F. Rare sulfosalts from Vulcano, Aeolian Islands, Italy. VII. Cl-bearing galenobismutite Locality: Vulcano, Aeolian Islands, Italy Sample: FF-1991b The Canadian Mineralogist, 2006, 44, 443-457 |
| 9004981 | CIF | Bi1.85 Cl0.168 Pb1.14 S3.738 Se0.094 | P n a m | 11.832; 14.64; 4.0817 90; 90; 90 | 707.034 | Pinto, D.; Balic-Zunic T; Bonaccorsi, E.; Borodaev, Y. S.; Garavelli, A.; Garbarino, C.; Makovicky, E.; Mozgova, N. N.; Vurro, F. Rare sulfosalts from Vulcano, Aeolian Islands, Italy. VII. Cl-bearing galenobismutite Locality: Vulcano, Aeolian Islands, Italy Sample: FF-1991a The Canadian Mineralogist, 2006, 44, 443-457 |
| 9004980 | CIF | Ba O6 Ti U | P 1 21/c 1 | 6.4463; 8.5999; 10.2532 90; 75.936; 90 | 551.374 | Wallwork, K. S.; James, M.; Carter, M. L. The crystal chemistry, structure and properties of a synthetic carnotite-type compound, Ba2[(UO2)2Ti2O8] The Canadian Mineralogist, 2006, 44, 433-442 |
| 9004979 | CIF | Ag Fe S2 | I -4 2 d | 5.4371; 5.4371; 10.8479 90; 90; 90 | 320.686 | Bindi, L.; Spry, P. G.; Pratesi, G. Lenaite from the Gies gold-silver telluride deposit, Judith Mountains, Montana, USA: occurrence, composition, and crystal structure Locality: Gies gold-silver telluride deposit, Judith Mountains, Montana, USA The Canadian Mineralogist, 2006, 44, 207-212 |
| 9004978 | CIF | Bi5 Cu Pb S9 | P m c n | 4.0044; 33.5754; 11.4795 90; 90; 90 | 1543.41 | Petricek, V.; Makovicky, E. Interpretation of selected structures of the bismuthinite - aikinite series as commensurately modulated structures Sample: supercell refinement The Canadian Mineralogist, 2006, 44, 189-206 |
| 9004977 | CIF | Bi5 Cu Pb S9 | P m c n | 4.0044; 33.5754; 11.4795 90; 90; 90 | 1543.41 | Petricek, V.; Makovicky, E. Interpretation of selected structures of the bismuthinite - aikinite series as commensurately modulated structures Sample: superspace refinement The Canadian Mineralogist, 2006, 44, 189-206 |
| 9004976 | CIF | As3.84 Bi2.16 Pb10 S19 | P 1 21/m 1 | 8.621; 26.03; 8.81 90; 119.21; 90 | 1725.6 | Makovicky, E.; Balic-Zunic T; Karanovic, L.; Poleti, D. The crystal structure of kirkiite, Pb10Bi3As3S19 Locality: lead-zinc deposit of Aghios Philippos, near Kirki, in Thrace, Greece The Canadian Mineralogist, 2006, 44, 177-188 |
| 9004975 | CIF | Bi2 Pb S3.87 Se0.13 | P n a m | 11.815; 14.593; 4.0814 90; 90; 90 | 703.7 | Pinto, D.; Balic-Zunic T; Garavelli, A.; Makovicky, E.; Vurro, F. Comparative crystal-structure study of Ag-free lillianite and galenobismutite from Vulcano, Aeolian Islands, Italy The Canadian Mineralogist, 2006, 44, 159-175 |
| 9004974 | CIF | Bi1.962 Pb2.962 S5.76 Se0.24 | B b m m | 13.567; 20.655; 4.1216 90; 90; 90 | 1154.98 | Pinto, D.; Balic-Zunic T; Garavelli, A.; Makovicky, E.; Vurro, F. Comparative crystal-structure study of Ag-free lillianite and galenobismutite from Vulcano, Aeolian Islands, Italy The Canadian Mineralogist, 2006, 44, 159-175 |
| 9004973 | CIF | Ag2.63 As8.55 Cu6.37 S21 Sb0.45 Tl6 | P -1 | 12.138; 12.196; 15.944 78.537; 84.715; 60.47 | 2012.66 | Balic-Zunic T; Makovicky, E.; Karanovic, L.; Poleti, D.; Graeser, S. The crystal structure of gabrielite, Tl2AgCu2As3S7, a new species of thallium sulfosalt from Lengenbach, Switzerland The Canadian Mineralogist, 2006, 44, 141-158 |
| 9004972 | CIF | C H0.5 Ca5.67 Ce0.69 Cl1.5 Dy0.03 Fe0.81 Gd0.06 K0.15 La0.36 Mn2.55 Na11.85 Nb0.16 Nd0.18 O81.38 Pr0.24 Si24.96 Sr0.51 Ti0.3 W0.82 Y0.24 Zr2.7 | R 3 m :H | 14.2675; 14.2675; 30.0369 90; 90; 120 | 5295.19 | Grice, J. C.; Gault, R. A. Johnsenite-(Ce): A new member of the eudialyte group from Mont Saint-Hilaire, Quebec, Canada Locality: Poudrette Quarry, Mont Saint-Hilaire, Rouville County, Quebec, Canada Note: Occupancies invented to satisfy constraints from paper The Canadian Mineralogist, 2006, 44, 105-115 |
| 9004971 | CIF | Al1.871 Ca1.311 Ce0.196 Fe1.009 H La0.274 Mg0.12 Nd0.111 O13 Pr0.101 Si3 Th0.006 Y0.001 | P 1 21/m 1 | 8.914; 5.726; 10.132 90; 114.87; 90 | 469.195 | Orlandi, P.; Pasero, M. Allanite-(La) from Buca della Vena mine, Apuan Alps, Italy, an epidote-group mineral Locality: Buca della Vena mine, near Stazzema, Apuan Alps, Tuscany, Italy The Canadian Mineralogist, 2006, 44, 63-68 |
| 9004970 | CIF | Al8.46 B3 Ca0.14 F0.01 Fe0.78 H2.49 K0.01 Mg0.12 Mn0.06 Na0.54 O31 Si5.58 | R 3 m :H | 15.8838; 15.8838; 7.1056 90; 90; 120 | 1552.53 | Cempirek, J.; Novak, M.; Ertl, A.; Hughes, J. M.; Rossman, G. R.; Dyar, D. Fe-bearing olenite with tetrahedrally coordinated Al from an abyssal pegmatite at Kutna Hora, Czech Republic: structure, crystal chemistry, optical and xanes spectra The Canadian Mineralogist, 2006, 44, 23-60 |
| 9004055 | CIF | Al0.49 B8 Be0.54 Ca8.6 Ce1.1 F0.24 Fe0.35 H1.76 Li0.3 O37.76 Si6 Th0.3 Ti0.16 | P 1 2/a 1 | 28.097; 4.777; 10.236 90; 96.81; 90 | 1364.18 | Boiocchi, M.; Callegari, A.; Ottolini, L. The crystal structure of piergorite-(Ce), Ca8Ce2(Al0.5Fe3+0.5)Sum1(X,Li,Be)2Si6B8O36(OH,F)2: A new borosilicate from Vetralla, Italy, with a modified hellandite-type chain American Mineralogist, 2006, 91, 1170-1177 |
| 9004054 | CIF | C0.732 Al3 Ca0.75 Na3.01 O14.196 Si3 | P 63 | 12.7187; 12.7187; 5.215 90; 90; 120 | 730.584 | Hassan, I.; Antao, S. M.; Parise, J. B. Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 952 C American Mineralogist, 2006, 91, 1117-1124 |
| 9004053 | CIF | C0.72 Al3 Ca0.75 Na3.01 O14.16 Si3 | P 63 | 12.7034; 12.7034; 5.2031 90; 90; 120 | 727.165 | Hassan, I.; Antao, S. M.; Parise, J. B. Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 891 C American Mineralogist, 2006, 91, 1117-1124 |
| 9004052 | CIF | C0.742 Al3 Ca0.75 Na3.01 O14.226 Si3 | P 63 | 12.6886; 12.6886; 5.1924 90; 90; 120 | 723.979 | Hassan, I.; Antao, S. M.; Parise, J. B. Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 800 C American Mineralogist, 2006, 91, 1117-1124 |
| 9004051 | CIF | C0.742 Al3 Ca0.75 Na3.01 O14.226 Si3 | P 63 | 12.6758; 12.6758; 5.1835 90; 90; 120 | 721.281 | Hassan, I.; Antao, S. M.; Parise, J. B. Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 693 C American Mineralogist, 2006, 91, 1117-1124 |
| 9004050 | CIF | C0.742 Al3 Ca0.75 Na3.01 O14.226 Si3 | P 63 | 12.6696; 12.6696; 5.1755 90; 90; 120 | 719.463 | Hassan, I.; Antao, S. M.; Parise, J. B. Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 648 C American Mineralogist, 2006, 91, 1117-1124 |
| 9004049 | CIF | C0.76 H1.78 Al3 Ca0.75 Na3.01 O14.31 Si3 | P 63 | 12.6631; 12.6631; 5.1753 90; 90; 120 | 718.698 | Hassan, I.; Antao, S. M.; Parise, J. B. Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 602 C American Mineralogist, 2006, 91, 1117-1124 |
| 9004048 | CIF | C0.76 H1.78 Al3 Ca0.75 Na3.01 O14.419 Si3 | P 63 | 12.656; 12.656; 5.1728 90; 90; 120 | 717.545 | Hassan, I.; Antao, S. M.; Parise, J. B. Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 557 C American Mineralogist, 2006, 91, 1117-1124 |
| 9004047 | CIF | C0.76 H1.78 Al3 Ca0.75 Na3.01 O14.534 Si3 | P 63 | 12.6508; 12.6508; 5.1707 90; 90; 120 | 716.665 | Hassan, I.; Antao, S. M.; Parise, J. B. Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 511 C American Mineralogist, 2006, 91, 1117-1124 |
| 9004046 | CIF | C0.76 H1.78 Al3 Ca0.75 Na3.01 O14.568 Si3 | P 63 | 12.6538; 12.6538; 5.1736 90; 90; 120 | 717.407 | Hassan, I.; Antao, S. M.; Parise, J. B. Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 496 C American Mineralogist, 2006, 91, 1117-1124 |
| 9004045 | CIF | C0.76 H1.78 Al3 Ca0.75 Na3.01 O14.776 Si3 | P 63 | 12.6414; 12.6414; 5.158 90; 90; 120 | 713.842 | Hassan, I.; Antao, S. M.; Parise, J. B. Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 405 C American Mineralogist, 2006, 91, 1117-1124 |
| 9004044 | CIF | C0.76 H1.78 Al3 Ca0.75 Na3.01 O14.999 Si3 | P 63 | 12.6268; 12.6268; 5.1514 90; 90; 120 | 711.283 | Hassan, I.; Antao, S. M.; Parise, J. B. Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 298 C American Mineralogist, 2006, 91, 1117-1124 |
| 9004043 | CIF | C0.76 H1.78 Al3 Ca0.75 Na3.01 O15.062 Si3 | P 63 | 12.6111; 12.6111; 5.1369 90; 90; 120 | 707.518 | Hassan, I.; Antao, S. M.; Parise, J. B. Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 207 C American Mineralogist, 2006, 91, 1117-1124 |
| 9004042 | CIF | C0.76 H1.78 Al3 Ca0.75 Na3.01 O15.068 Si3 | P 63 | 12.5979; 12.5979; 5.1243 90; 90; 120 | 704.306 | Hassan, I.; Antao, S. M.; Parise, J. B. Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 101 C American Mineralogist, 2006, 91, 1117-1124 |
| 9004041 | CIF | C0.76 H1.78 Al3 Ca0.75 Na3.01 O15.081 Si3 | P 63 | 12.5906; 12.5906; 5.1168 90; 90; 120 | 702.461 | Hassan, I.; Antao, S. M.; Parise, J. B. Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: T = 25 C American Mineralogist, 2006, 91, 1117-1124 |
| 9004040 | CIF | C0.76 H1.78 Al3 Ca0.75 Na3.01 O15.28 Si3 | P 63 | 12.59; 12.59; 5.117 90; 90; 120 | 702.421 | Hassan, I.; Antao, S. M.; Parise, J. B. Cancrinite: Crystal structure, phase transitions, and dehydration behaviour with temperature Sample: SC20 American Mineralogist, 2006, 91, 1117-1124 |
| 9004039 | CIF | Ba H2 Np O7 P | P 1 21/n 1 | 6.905; 7.108; 13.321 90; 105.02; 90 | 631.468 | Forbes, T. Z.; Burns, P. C. Ba(NpO2)(PO4)(H2O), its relationship to the uranophane group, and implications for Np incorporation in uranyl minerals American Mineralogist, 2006, 91, 1089-1093 |
| 9004038 | CIF | H4 Mg0.63 Mn8.57 Na0.8 O32 Si9 V | P -1 | 9.831; 10.107; 13.855 86.222; 73.383; 71.987 | 1254.13 | Brugger, J.; Krivovichev, S.; Meisser, N.; Ansermet, S.; Armbruster, T. Scheuchzerite, Na(Mn,Mg)9[VSi9O28(OH)](OH)3, a new single-chain silicate Sample: Fianel, Val Ferrera, Central Alps, Switzerland American Mineralogist, 2006, 91, 937-943 |
| 9004037 | CIF | Ba0.025 Ca0.775 H14.986 K0.05 Mn0.1 Nb0.22 O12.73 Si3 Sr0.05 Ti1.03 | C m m m | 7.1918; 23.166; 6.9472 90; 90; 90 | 1157.44 | Men'shikov, Y. P.; Krivovichev, S. V.; Pakhomovsky, Y. A.; Yakovenchuk, V. N.; Ivanyuk G Yu; Mikhailova, J. A.; Armbruster, T.; Selivanova, E. A. Chivruaiite, Ca4(Ti,Nb)5[(Si6O17)2|(OH,O)5]·13-14H2O, a new mineral from hydrothermal veins of Khibiny and Lovozero alkaline massifs American Mineralogist, 2006, 91, 922-928 |
| 9004036 | CIF | Fe S | P -6 2 c | 5.966; 5.966; 11.765 90; 90; 120 | 362.651 | Skala, R.; Cisarova, I.; Drabek, M. Inversion twinning in troilite Sample: Synthetic American Mineralogist, 2006, 91, 917-921 |
| 9004035 | CIF | Fe S | P -6 2 c | 5.965; 5.965; 11.759 90; 90; 120 | 362.345 | Skala, R.; Cisarova, I.; Drabek, M. Inversion twinning in troilite Sample: Georgetown American Mineralogist, 2006, 91, 917-921 |
| 9004034 | CIF | Fe S | P -6 2 c | 5.965; 5.965; 11.757 90; 90; 120 | 362.283 | Skala, R.; Cisarova, I.; Drabek, M. Inversion twinning in troilite Sample: Etter American Mineralogist, 2006, 91, 917-921 |
| 9004033 | CIF | Ca0.07 Mg1.93 O6 Si2 | P b c a | 18.022; 8.6578; 5.085 90; 90; 90 | 793.417 | Nestola, F.; Gatta, G. D.; Ballaran, T. B. The effect of Ca substitution on the elastic and structural behavior of orthoenstatite Sample: P = 6.25 GPa American Mineralogist, 2006, 91, 809-815 |
| 9004032 | CIF | Ca0.07 Mg1.93 O6 Si2 | P b c a | 18.108; 8.7215; 5.12 90; 90; 90 | 808.596 | Nestola, F.; Gatta, G. D.; Ballaran, T. B. The effect of Ca substitution on the elastic and structural behavior of orthoenstatite Sample: P = 3.94 GPa American Mineralogist, 2006, 91, 809-815 |
| 9004031 | CIF | Ca0.07 Mg1.93 O6 Si2 | P b c a | 18.093; 8.75; 5.127 90; 90; 90 | 811.675 | Nestola, F.; Gatta, G. D.; Ballaran, T. B. The effect of Ca substitution on the elastic and structural behavior of orthoenstatite Sample: P = 3.36 GPa American Mineralogist, 2006, 91, 809-815 |
| 9004030 | CIF | Ca0.07 Mg1.93 O6 Si2 | P b c a | 18.201; 8.768; 5.154 90; 90; 90 | 822.508 | Nestola, F.; Gatta, G. D.; Ballaran, T. B. The effect of Ca substitution on the elastic and structural behavior of orthoenstatite Sample: P = 1.76 GPa American Mineralogist, 2006, 91, 809-815 |
| 9004029 | CIF | Ca0.07 Mg1.93 O6 Si2 | P b c a | 18.2588; 8.8229; 5.1899 90; 90; 90 | 836.07 | Nestola, F.; Gatta, G. D.; Ballaran, T. B. The effect of Ca substitution on the elastic and structural behavior of orthoenstatite Sample: P = 0.0001 GPa American Mineralogist, 2006, 91, 809-815 |
| 9004028 | CIF | Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 | C 1 2/c 1 | 9.4762; 8.6541; 5.1356 90; 105.269; 90 | 406.293 | Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S. Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 9.72 GPa American Mineralogist, 2006, 91, 802-808 |
| 9004027 | CIF | Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 | C 1 2/c 1 | 9.5089; 8.6937; 5.1545 90; 105.344; 90 | 410.921 | Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S. Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 8.11 GPa American Mineralogist, 2006, 91, 802-808 |
| 9004026 | CIF | Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 | C 1 2/c 1 | 9.5674; 8.7596; 5.1863 90; 105.52; 90 | 418.798 | Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S. Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 5.36 GPa American Mineralogist, 2006, 91, 802-808 |
| 9004025 | CIF | Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 | C 1 2/c 1 | 9.6313; 8.8327; 5.2212 90; 105.746; 90 | 427.502 | Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S. Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 2.45 GPa American Mineralogist, 2006, 91, 802-808 |
| 9004024 | CIF | Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 | C 1 2/c 1 | 9.6828; 8.888; 5.2482 90; 105.951; 90 | 434.274 | Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S. Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = .46 GPa American Mineralogist, 2006, 91, 802-808 |
| 9004023 | CIF | Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 | C 1 2/c 1 | 9.6912; 8.8986; 5.2531 90; 105.99; 90 | 435.49 | Bindi L; Downs R T; Harlow G E; Safonov O G; Litvin Y A; Perchuk L L; Uchida H; Menchetti S Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, in air American Mineralogist, 2006, 91, 802-808 |
| 9004022 | CIF | Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 | C 1 2/c 1 | 9.6912; 8.8986; 5.2531 90; 105.99; 90 | 435.49 | Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S. Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, in air American Mineralogist, 2006, 91, 802-808 |
| 9004021 | CIF | Ca0.72 Ce0.04 F0.46 Fe0.08 H1.908 K0.05 La0.01 Mn0.04 Na0.18 Nb1.48 Nd0.01 O6.54 Pb0.01 Si0.24 Sr0.08 Ta0.04 Ti0.16 U0.02 | F d -3 m :2 | 10.3738; 10.3738; 10.3738 90; 90; 90 | 1116.38 | Bonazzi, P.; Bindi, L.; Zoppi, M.; Capitani, G. C.; Olmi, F. Single-crystal diffraction and transmission electron microscopy studies of "silicified" pyrochlore from Narssarssk, Julianehaab district, Greenland Sample: 170a American Mineralogist, 2006, 91, 794-801 |
| 9004020 | CIF | Ca0.73 Ce0.03 F0.62 Fe0.03 H1.352 K0.02 La0.01 Mn0.04 Na0.37 Nb1.72 Nd0.01 O6.38 Pb0.01 Si0.07 Sr0.07 Ta0.02 Ti0.16 U0.02 | F d -3 m :2 | 10.42; 10.42; 10.42 90; 90; 90 | 1131.37 | Bonazzi, P.; Bindi, L.; Zoppi, M.; Capitani, G. C.; Olmi, F. Single-crystal diffraction and transmission electron microscopy studies of "silicified" pyrochlore from Narssarssk, Julianehaab district, Greenland Sample: 396a American Mineralogist, 2006, 91, 794-801 |
| 9004019 | CIF | Ag0.18 Al6.981 B3 F0.47 H6.53 Mg2.121 Na0.58 O30.53 Si5.898 | R 3 m :H | 15.8995; 15.8995; 7.1577 90; 90; 120 | 1567.01 | London, D.; Ertl, A.; Hughes, J. M.; Morgan VI G B; Fritz, E. A.; Harms, B. S. Synthetic Ag-rich tourmaline: Structure and chemistry Note: Y(B) adjusted to satisfy symmetry constraint American Mineralogist, 2006, 91, 680-684 |
| 9004018 | CIF | Al3.56 Ca1.14 H0.88 Na0.14 O38.13 Si15.84 | A m m a | 13.5426; 17.557; 17.102 90; 90; 90 | 4066.3 | Arletti, R.; Mazzucato, E.; Vezzalini, G. Influence of dehydration kinetics on T-O-T bridge breaking in zeolites with framework type STI: The case of stellerite Sample: T = 740 K Note: occupancies invented to match formula American Mineralogist, 2006, 91, 628-634 |
| 9004017 | CIF | Al3.96 Ca1.46 H6.796 Na0.19 O37.97 Si15.84 | A m m a | 13.6629; 17.6064; 17.3629 90; 90; 90 | 4176.72 | Arletti, R.; Mazzucato, E.; Vezzalini, G. Influence of dehydration kinetics on T-O-T bridge breaking in zeolites with framework type STI: The case of stellerite Sample: T = 503 K Note: occupancies invented to match formula American Mineralogist, 2006, 91, 628-634 |
| 9004016 | CIF | Al1.98 Ca0.78 H36 K0.01 Na0.1 O25.24 Si7.92 | F m m m | 13.5947; 18.1823; 17.8335 90; 90; 90 | 4408.14 | Arletti, R.; Mazzucato, E.; Vezzalini, G. Influence of dehydration kinetics on T-O-T bridge breaking in zeolites with framework type STI: The case of stellerite Sample: T = 302 K Note: occupancies invented to match formula American Mineralogist, 2006, 91, 628-634 |
| 9004015 | CIF | Al0.43 Ca1.92 Cu0.01 Fe0.26 H4 Mg0.2 Mn0.15 Na0.08 O14 Si2.91 Ti0.02 V2.04 | C 1 2/m 1 | 19.2889; 6.0444; 8.8783 90; 97.328; 90 | 1026.67 | Brigatti, M. F.; Caprilli, E.; Marchesini, M. Poppiite, the V3+ end-member of the pumpellyite group: Description and crystal structure Locality: Gambatesa mine, val Graveglia, Genova, Northern Italy American Mineralogist, 2006, 91, 584-588 |
| 9004014 | CIF | Al1.806 H4 Na1.71 O14 Si4.194 | P -1 | 13.1605; 13.0149; 13.0335 90.178; 86.849; 88.601 | 2228.35 | Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behavior, phase transition, and pressure induced structural evolution of analcime Sample: P = 5.04 GPa American Mineralogist, 2006, 91, 568-578 |
| 9004013 | CIF | Al1.806 H4 Na1.71 O14 Si4.194 | P -1 | 13.4464; 13.3657; 13.3449 89.691; 88.152; 90.034 | 2397.07 | Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behavior, phase transition, and pressure induced structural evolution of analcime Sample: P = 2.12 GPa American Mineralogist, 2006, 91, 568-578 |
| 9004012 | CIF | Al1.806 H4 Na1.71 O14 Si4.194 | P -1 | 13.5574; 13.5119; 13.5082 89.6; 89.162; 90.798 | 2473.95 | Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behavior, phase transition, and pressure induced structural evolution of analcime Sample: P = 1.23 GPa American Mineralogist, 2006, 91, 568-578 |
| 9004011 | CIF | Al1.806 H1.8 Na1.71 O14 Si4.194 | I a -3 d | 13.6288; 13.6288; 13.6288 90; 90; 90 | 2531.47 | Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behavior, phase transition, and pressure induced structural evolution of analcime Sample: P = .91 GPa American Mineralogist, 2006, 91, 568-578 |
| 9004010 | CIF | Al1.806 H1.8 Na1.71 O14 Si4.194 | I a -3 d | 13.6999; 13.6999; 13.6999 90; 90; 90 | 2571.3 | Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behavior, phase transition, and pressure induced structural evolution of analcime Sample: P = .0001 GPa in DAC American Mineralogist, 2006, 91, 568-578 |
| 9004009 | CIF | Al1.806 H1.8 Na1.71 O14 Si4.194 | I a -3 d | 13.7065; 13.7065; 13.7065 90; 90; 90 | 2575.01 | Gatta, G. D.; Nestola, F.; Ballaran, T. B. Elastic behavior, phase transition, and pressure induced structural evolution of analcime Sample: P = .0001 GPa in air American Mineralogist, 2006, 91, 568-578 |
| 9004008 | CIF | Mg O3 Si | P b n m | 4.701; 4.87; 6.782 90; 90; 90 | 155.266 | Sugahara, M.; Yoshiasa, A.; Komatsu, Y.; Yamanaka, T.; Bolfan-Casanova N; Nakastuka, A.; Sasaki, S.; Tanaka, M. Reinvestigation of the MgSiO3 perovskite structure at high pressure Sample: P = 15.0 GPa American Mineralogist, 2006, 91, 533-536 |
| 9004007 | CIF | Mg O3 Si | P b n m | 4.7148; 4.8741; 6.8051 90; 90; 90 | 156.384 | Sugahara, M.; Yoshiasa, A.; Komatsu, Y.; Yamanaka, T.; Bolfan-Casanova N; Nakastuka, A.; Sasaki, S.; Tanaka, M. Reinvestigation of the MgSiO3 perovskite structure at high pressure Sample: P = 10.0 GPa American Mineralogist, 2006, 91, 533-536 |
| 9004006 | CIF | Mg O3 Si | P b n m | 4.722; 4.88; 6.825 90; 90; 90 | 157.271 | Sugahara, M.; Yoshiasa, A.; Komatsu, Y.; Yamanaka, T.; Bolfan-Casanova N; Nakastuka, A.; Sasaki, S.; Tanaka, M. Reinvestigation of the MgSiO3 perovskite structure at high pressure Sample: P = 7.8 GPa American Mineralogist, 2006, 91, 533-536 |
| 9004005 | CIF | Mg O3 Si | P b n m | 4.7781; 4.9305; 6.899 90; 90; 90 | 162.53 | Sugahara, M.; Yoshiasa, A.; Komatsu, Y.; Yamanaka, T.; Bolfan-Casanova N; Nakastuka, A.; Sasaki, S.; Tanaka, M. Reinvestigation of the MgSiO3 perovskite structure at high pressure Sample: P = .0001 GPa American Mineralogist, 2006, 91, 533-536 |
| 9004004 | CIF | Al0.76 Ca Fe0.04 H2 K0.02 Mg4.56 Mn1.27 Na0.64 O24 Si7.36 Ti0.01 | C 1 2/m 1 | 9.795; 18.047; 5.2869 90; 104.28; 90 | 905.691 | Oberti, R.; Camara, F.; Della Ventura, G.; Iezzi, G.; Benimoff, A. I. Parvo-mangano-edenite, parvo-manganotremolite, and the solid solution between Ca and Mn2+ at the M4 site in amphiboles Sample: 1079 Note: A and B occupancies invented to match formula American Mineralogist, 2006, 91, 526-532 |
| 9004003 | CIF | Al0.51 Ca1.13 Fe0.04 H2 K0.01 Mg4.21 Mn1.04 Na0.48 O24 Si7.52 | C 1 2/m 1 | 9.7807; 18.0548; 5.2928 90; 104.19; 90 | 906.13 | Oberti, R.; Camara, F.; Della Ventura, G.; Iezzi, G.; Benimoff, A. I. Parvo-mangano-edenite, parvo-manganotremolite, and the solid solution between Ca and Mn2+ at the M4 site in amphiboles Locality: amphibole, Grenville marble, Arnold open pit, St Lawrence Co, New York, USA Sample: 1104 Note: A and B occupancies invented to match formula American Mineralogist, 2006, 91, 526-532 |
| 9004002 | CIF | Al0.985 Ca1.27 Fe0.07 H2 K0.02 Mg4.51 Mn1.005 Na0.74 O24 Si7.08 Ti0.01 | C 1 2/m 1 | 9.826; 18.0487; 5.284 90; 104.55; 90 | 907.045 | Oberti, R.; Camara, F.; Della Ventura, G.; Iezzi, G.; Benimoff, A. I. Parvo-mangano-edenite, parvo-manganotremolite, and the solid solution between Ca and Mn2+ at the M4 site in amphiboles Sample: 1103 Note: A and B occupancies invented to match formula American Mineralogist, 2006, 91, 526-532 |
| 9004001 | CIF | Mg O3 Si | C m c m | 2.4687; 8.1165; 6.1514 90; 90; 90 | 123.257 | Ono, S.; Kikegawa, T.; Ohishi, Y. Equation of state of CaIrO3-type MgSiO3 up to 144 GPa Sample: P = 116 GPa, T = 300 K American Mineralogist, 2006, 91, 475-478 |
| 9004000 | CIF | Fe1.68 Ni2.32 P | P 21 3 | 6.025; 6.025; 6.025 90; 90; 90 | 218.711 | Pratesi, G.; Bindi, L.; Moggi-Cecchi V Icosahedral coordination of phosphorus in the crystal structure of melliniite, a new phosphide mineral from the Northwest Africa 1054 acapulcoite American Mineralogist, 2006, 91, 451-454 |
| 9003999 | CIF | H58 Mg45 O138 Si32 | C 1 2/m 1 | 81.664; 9.255; 7.261 90; 91.409; 90 | 5486.21 | Capitani, G. C.; Mellini, M. The crystal structure of a second antigorite polysome (m = 16), by single-crystal synchrotron diffraction American Mineralogist, 2006, 91, 394-399 |
| 9003998 | CIF | Co0.8 H14 Mg0.2 O18 Si2 U2 | C m c e | 7.0494; 17.55; 12.734 90; 90; 90 | 1575.41 | Kabatko, K. A.; Burns, P. C. A novel arrangement of silicate tetrahedra in the uranyl silicate sheet of oursinite, (Co0.8Mg0.2)[(UO2)(SiO3OH)]2(H2O)6 American Mineralogist, 2006, 91, 333-336 |
| 9003997 | CIF | Al2 O5 Si | P n n m | 7.5922; 7.76; 5.4872 90; 90; 90 | 323.281 | Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M. Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 9.828 GPa American Mineralogist, 2006, 91, 319-326 |
| 9003996 | CIF | Al2 O5 Si | P n n m | 7.6313; 7.78625; 5.50175 90; 90; 90 | 326.91 | Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M. Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 7.565 GPa American Mineralogist, 2006, 91, 319-326 |
| 9003995 | CIF | Al2 O5 Si | P n n m | 7.6704; 7.81452; 5.51589 90; 90; 90 | 330.625 | Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M. Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 5.441 GPa American Mineralogist, 2006, 91, 319-326 |
| 9003994 | CIF | Al2 O5 Si | P n n m | 7.7014; 7.8354; 5.52629 90; 90; 90 | 333.476 | Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M. Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 3.932 GPa American Mineralogist, 2006, 91, 319-326 |
| 9003993 | CIF | Al2 O5 Si | P n n m | 7.7186; 7.8467; 5.5329 90; 90; 90 | 335.103 | Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M. Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 3.129 GPa American Mineralogist, 2006, 91, 319-326 |
| 9003992 | CIF | Al2 O5 Si | P n n m | 7.732; 7.85659; 5.53642 90; 90; 90 | 336.322 | Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M. Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 2.512 GPa American Mineralogist, 2006, 91, 319-326 |
| 9003991 | CIF | Al2 O5 Si | P n n m | 7.7568; 7.87268; 5.54488 90; 90; 90 | 338.608 | Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M. Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 1.474 GPa American Mineralogist, 2006, 91, 319-326 |
| 9003990 | CIF | Al2 O5 Si | P n n m | 7.793; 7.89734; 5.55583 90; 90; 90 | 341.928 | Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M. Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = .0001 GPa American Mineralogist, 2006, 91, 319-326 |
| 9003989 | CIF | Al2 O5 Si | P b n m | 7.3717; 7.5243; 5.72421 90; 90; 90 | 317.504 | Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M. Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 7.663 GPa American Mineralogist, 2006, 91, 319-326 |
| 9003988 | CIF | Al2 O5 Si | P b n m | 7.39939; 7.5576; 5.73421 90; 90; 90 | 320.666 | Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M. Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 5.750 GPa American Mineralogist, 2006, 91, 319-326 |
| 9003987 | CIF | Al2 O5 Si | P b n m | 7.42183; 7.5868; 5.74298 90; 90; 90 | 323.375 | Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M. Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 4.144 GPa American Mineralogist, 2006, 91, 319-326 |
| 9003986 | CIF | Al2 O5 Si | P b n m | 7.4604; 7.6395; 5.7584 90; 90; 90 | 328.193 | Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M. Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = 1.548 GPa American Mineralogist, 2006, 91, 319-326 |
| 9003985 | CIF | Al2 O5 Si | P b n m | 7.48388; 7.6726; 5.76807 90; 90; 90 | 331.207 | Burt, J. B.; Ross, N. L.; Angel, R. J.; Koch, M. Equations of state and structures of andalusite to 9.8 GPa and sillimanite to 8.5 GPa Sample: P = .0001 GPa American Mineralogist, 2006, 91, 319-326 |
| 9003984 | CIF | Al1.579 Cr0.244 Mg1.177 O4 | F d -3 m :2 | 8.116; 8.116; 8.116 90; 90; 90 | 534.597 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 850 C, ordering, t = 1440 m American Mineralogist, 2006, 91, 313-318 |
| 9003983 | CIF | Al1.57 Cr0.244 Mg1.186 O4 | F d -3 m :2 | 8.116; 8.116; 8.116 90; 90; 90 | 534.597 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 850 C, ordering, t = 1.5 m American Mineralogist, 2006, 91, 313-318 |
| 9003982 | CIF | Al1.545 Cr0.244 Mg1.211 O4 | F d -3 m :2 | 8.116; 8.116; 8.116 90; 90; 90 | 534.597 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 850 C, ordering, t = 0.50 m American Mineralogist, 2006, 91, 313-318 |
| 9003981 | CIF | Al1.541 Cr0.244 Mg1.215 O4 | F d -3 m :2 | 8.1166; 8.1166; 8.1166 90; 90; 90 | 534.715 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 850 C, ordering, t = 0.25 m American Mineralogist, 2006, 91, 313-318 |
| 9003980 | CIF | Al1.541 Cr0.244 Mg1.215 O4 | F d -3 m :2 | 8.1166; 8.1166; 8.1166 90; 90; 90 | 534.715 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 850 C, ordering, t = 0 m American Mineralogist, 2006, 91, 313-318 |
| 9003979 | CIF | Al1.612 Cr0.244 Mg1.144 O4 | F d -3 m :2 | 8.1176; 8.1176; 8.1176 90; 90; 90 | 534.913 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 26820 m American Mineralogist, 2006, 91, 313-318 |
| 9003978 | CIF | Al1.614 Cr0.244 Mg1.142 O4 | F d -3 m :2 | 8.1176; 8.1176; 8.1176 90; 90; 90 | 534.913 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 6660 m American Mineralogist, 2006, 91, 313-318 |
| 9003977 | CIF | Al1.614 Cr0.244 Mg1.142 O4 | F d -3 m :2 | 8.1177; 8.1177; 8.1177 90; 90; 90 | 534.933 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 480 m American Mineralogist, 2006, 91, 313-318 |
| 9003976 | CIF | Al1.609 Cr0.244 Mg1.147 O4 | F d -3 m :2 | 8.1178; 8.1178; 8.1178 90; 90; 90 | 534.952 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 240 m American Mineralogist, 2006, 91, 313-318 |
| 9003975 | CIF | Al1.599 Cr0.244 Mg1.157 O4 | F d -3 m :2 | 8.1174; 8.1174; 8.1174 90; 90; 90 | 534.873 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 120 m American Mineralogist, 2006, 91, 313-318 |
| 9003974 | CIF | Al1.586 Cr0.244 Mg1.19 O4 | F d -3 m :2 | 8.1166; 8.1166; 8.1166 90; 90; 90 | 534.715 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 36 m American Mineralogist, 2006, 91, 313-318 |
| 9003973 | CIF | Al1.553 Cr0.244 Mg1.203 O4 | F d -3 m :2 | 8.1162; 8.1162; 8.1162 90; 90; 90 | 534.636 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 12 m American Mineralogist, 2006, 91, 313-318 |
| 9003972 | CIF | Al1.544 Cr0.244 Mg1.212 O4 | F d -3 m :2 | 8.1163; 8.1163; 8.1163 90; 90; 90 | 534.656 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, ordering, t = 0 m American Mineralogist, 2006, 91, 313-318 |
| 9003971 | CIF | Al1.606 Cr0.244 Mg1.15 O4 | F d -3 m :2 | 8.1174; 8.1174; 8.1174 90; 90; 90 | 534.873 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 33120 m American Mineralogist, 2006, 91, 313-318 |
| 9003970 | CIF | Al1.607 Cr0.244 Mg1.149 O4 | F d -3 m :2 | 8.1171; 8.1171; 8.1171 90; 90; 90 | 534.814 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 15840 m American Mineralogist, 2006, 91, 313-318 |
| 9003969 | CIF | Al1.611 Cr0.244 Mg1.145 O4 | F d -3 m :2 | 8.1173; 8.1173; 8.1173 90; 90; 90 | 534.853 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 7980 m American Mineralogist, 2006, 91, 313-318 |
| 9003968 | CIF | Al1.607 Cr0.244 Mg1.149 O4 | F d -3 m :2 | 8.1174; 8.1174; 8.1174 90; 90; 90 | 534.873 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 3960 m American Mineralogist, 2006, 91, 313-318 |
| 9003967 | CIF | Al1.613 Cr0.244 Mg1.143 O4 | F d -3 m :2 | 8.1174; 8.1174; 8.1174 90; 90; 90 | 534.873 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 2520 m American Mineralogist, 2006, 91, 313-318 |
| 9003966 | CIF | Al1.627 Cr0.244 Mg1.129 O4 | F d -3 m :2 | 8.1175; 8.1175; 8.1175 90; 90; 90 | 534.893 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 840 m American Mineralogist, 2006, 91, 313-318 |
| 9003965 | CIF | Al1.629 Cr0.244 Mg1.127 O4 | F d -3 m :2 | 8.1174; 8.1174; 8.1174 90; 90; 90 | 534.873 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 420 m American Mineralogist, 2006, 91, 313-318 |
| 9003964 | CIF | Al1.641 Cr0.244 Mg1.115 O4 | F d -3 m :2 | 8.1175; 8.1175; 8.1175 90; 90; 90 | 534.893 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 180 m American Mineralogist, 2006, 91, 313-318 |
| 9003963 | CIF | Al1.641 Cr0.244 Mg1.115 O4 | F d -3 m :2 | 8.1176; 8.1176; 8.1176 90; 90; 90 | 534.913 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, annealed at T = 650 C, disordering, t = 60 m American Mineralogist, 2006, 91, 313-318 |
| 9003962 | CIF | Al1.643 Cr0.244 Mg1.113 O4 | F d -3 m :2 | 8.118; 8.118; 8.118 90; 90; 90 | 534.992 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Sc, untreated American Mineralogist, 2006, 91, 313-318 |
| 9003961 | CIF | Al1.708 Cr0.057 Mg1.235 O4 | F d -3 m :2 | 8.0919; 8.0919; 8.0919 90; 90; 90 | 529.848 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 1440 m American Mineralogist, 2006, 91, 313-318 |
| 9003960 | CIF | Al1.705 Cr0.057 Mg1.338 O4 | F d -3 m :2 | 8.0919; 8.0919; 8.0919 90; 90; 90 | 529.848 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 60 m American Mineralogist, 2006, 91, 313-318 |
| 9003959 | CIF | Al1.704 Cr0.057 Mg1.239 O4 | F d -3 m :2 | 8.0919; 8.0919; 8.0919 90; 90; 90 | 529.848 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 30 m American Mineralogist, 2006, 91, 313-318 |
| 9003958 | CIF | Al1.701 Cr0.057 Mg1.242 O4 | F d -3 m :2 | 8.0918; 8.0918; 8.0918 90; 90; 90 | 529.829 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 15 m American Mineralogist, 2006, 91, 313-318 |
| 9003957 | CIF | Al1.691 Cr0.057 Mg1.252 O4 | F d -3 m :2 | 8.0909; 8.0909; 8.0909 90; 90; 90 | 529.652 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 1.50 m American Mineralogist, 2006, 91, 313-318 |
| 9003956 | CIF | Al1.688 Cr0.057 Mg1.255 O4 | F d -3 m :2 | 8.0908; 8.0908; 8.0908 90; 90; 90 | 529.632 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 0.50 m American Mineralogist, 2006, 91, 313-318 |
| 9003955 | CIF | Al1.68 Cr0.057 Mg1.263 O4 | F d -3 m :2 | 8.0907; 8.0907; 8.0907 90; 90; 90 | 529.613 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 0.25 m American Mineralogist, 2006, 91, 313-318 |
| 9003954 | CIF | Al1.679 Cr0.057 Mg1.264 O4 | F d -3 m :2 | 8.0907; 8.0907; 8.0907 90; 90; 90 | 529.613 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, annealed at T = 850 C, ordering, t = 0 m American Mineralogist, 2006, 91, 313-318 |
| 9003953 | CIF | Al1.808 Cr0.057 Mg1.135 O4 | F d -3 m :2 | 8.0928; 8.0928; 8.0928 90; 90; 90 | 530.025 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch1, untreated American Mineralogist, 2006, 91, 313-318 |
| 9003952 | CIF | Al1.772 Cr0.03 Mg1.208 O4 | F d -3 m :2 | 8.0882; 8.0882; 8.0882 90; 90; 90 | 529.122 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 26820 m American Mineralogist, 2006, 91, 313-318 |
| 9003951 | CIF | Al1.77 Cr0.03 Mg1.2 O4 | F d -3 m :2 | 8.0882; 8.0882; 8.0882 90; 90; 90 | 529.122 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 6660 m American Mineralogist, 2006, 91, 313-318 |
| 9003950 | CIF | Al1.77 Cr0.03 Mg1.2 O4 | F d -3 m :2 | 8.0882; 8.0882; 8.0882 90; 90; 90 | 529.122 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 960 m American Mineralogist, 2006, 91, 313-318 |
| 9003949 | CIF | Al1.767 Cr0.03 Mg1.203 O4 | F d -3 m :2 | 8.0883; 8.0883; 8.0883 90; 90; 90 | 529.141 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 480 m American Mineralogist, 2006, 91, 313-318 |
| 9003948 | CIF | Al1.767 Cr0.03 Mg1.203 O4 | F d -3 m :2 | 8.0881; 8.0881; 8.0881 90; 90; 90 | 529.102 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 240 m American Mineralogist, 2006, 91, 313-318 |
| 9003947 | CIF | Al1.744 Cr0.03 Mg1.226 O4 | F d -3 m :2 | 8.0876; 8.0876; 8.0876 90; 90; 90 | 529.004 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 120 m American Mineralogist, 2006, 91, 313-318 |
| 9003946 | CIF | Al1.713 Cr0.03 Mg1.257 O4 | F d -3 m :2 | 8.0863; 8.0863; 8.0863 90; 90; 90 | 528.749 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 36 m American Mineralogist, 2006, 91, 313-318 |
| 9003945 | CIF | Al1.712 Cr0.03 Mg1.258 O4 | F d -3 m :2 | 8.0862; 8.0862; 8.0862 90; 90; 90 | 528.729 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 12 m American Mineralogist, 2006, 91, 313-318 |
| 9003944 | CIF | Al1.699 Cr0.03 Mg1.271 O4 | F d -3 m :2 | 8.0865; 8.0865; 8.0865 90; 90; 90 | 528.788 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, ordering, t = 0 m American Mineralogist, 2006, 91, 313-318 |
| 9003943 | CIF | Al1.803 Cr0.03 Mg1.167 O4 | F d -3 m :2 | 8.0887; 8.0887; 8.0887 90; 90; 90 | 529.22 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 33120 m American Mineralogist, 2006, 91, 313-318 |
| 9003942 | CIF | Al1.811 Cr0.03 Mg1.159 O4 | F d -3 m :2 | 8.0887; 8.0887; 8.0887 90; 90; 90 | 529.22 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 15840 m American Mineralogist, 2006, 91, 313-318 |
| 9003941 | CIF | Al1.814 Cr0.03 Mg1.156 O4 | F d -3 m :2 | 8.0888; 8.0888; 8.0888 90; 90; 90 | 529.24 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 7980 m American Mineralogist, 2006, 91, 313-318 |
| 9003940 | CIF | Al1.819 Cr0.03 Mg1.151 O4 | F d -3 m :2 | 8.0889; 8.0889; 8.0889 90; 90; 90 | 529.259 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 3960 m American Mineralogist, 2006, 91, 313-318 |
| 9003939 | CIF | Al1.822 Cr0.03 Mg1.148 O4 | F d -3 m :2 | 8.0888; 8.0888; 8.0888 90; 90; 90 | 529.24 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 2520 m American Mineralogist, 2006, 91, 313-318 |
| 9003938 | CIF | Al1.826 Cr0.03 Mg1.144 O4 | F d -3 m :2 | 8.0889; 8.0889; 8.0889 90; 90; 90 | 529.259 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 840 m American Mineralogist, 2006, 91, 313-318 |
| 9003937 | CIF | Al1.826 Cr0.03 Mg1.144 O4 | F d -3 m :2 | 8.0889; 8.0889; 8.0889 90; 90; 90 | 529.259 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 420 m American Mineralogist, 2006, 91, 313-318 |
| 9003936 | CIF | Al1.828 Cr0.03 Mg1.142 O4 | F d -3 m :2 | 8.0889; 8.0889; 8.0889 90; 90; 90 | 529.259 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 180 m American Mineralogist, 2006, 91, 313-318 |
| 9003935 | CIF | Al1.827 Cr0.03 Mg1.143 O4 | F d -3 m :2 | 8.0889; 8.0889; 8.0889 90; 90; 90 | 529.259 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, annealed at T = 650 C, disordering, t = 60 m American Mineralogist, 2006, 91, 313-318 |
| 9003934 | CIF | Al1.827 Cr0.03 Mg1.143 O4 | F d -3 m :2 | 8.0889; 8.0889; 8.0889 90; 90; 90 | 529.259 | Princivalle, F.; Martignago, F.; Dal Negro, A. Kinetics of cation ordering in natural Mg(Al,Cr3+)2O4 spinels Sample: Ch, untreated American Mineralogist, 2006, 91, 313-318 |
| 9003933 | CIF | Al1.914 Fe0.085 Mg0.995 O4 | F d -3 m :2 | 8.1678; 8.1678; 8.1678 90; 90; 90 | 544.898 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 1050 C American Mineralogist, 2006, 91, 306-312 |
| 9003932 | CIF | Al1.917 Fe0.084 Mg0.994 O4 | F d -3 m :2 | 8.1652; 8.1652; 8.1652 90; 90; 90 | 544.378 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 1000 C American Mineralogist, 2006, 91, 306-312 |
| 9003931 | CIF | Al1.914 Fe0.086 Mg0.993 O4 | F d -3 m :2 | 8.1581; 8.1581; 8.1581 90; 90; 90 | 542.959 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 900 C American Mineralogist, 2006, 91, 306-312 |
| 9003930 | CIF | Al1.926 Fe0.075 Mg0.992 O4 | F d -3 m :2 | 8.15; 8.15; 8.15 90; 90; 90 | 541.343 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 800 C American Mineralogist, 2006, 91, 306-312 |
| 9003929 | CIF | Al1.924 Fe0.079 Mg0.992 O4 | F d -3 m :2 | 8.1423; 8.1423; 8.1423 90; 90; 90 | 539.81 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 700 C American Mineralogist, 2006, 91, 306-312 |
| 9003928 | CIF | Al1.923 Fe0.078 Mg0.991 O4 | F d -3 m :2 | 8.1386; 8.1386; 8.1386 90; 90; 90 | 539.075 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 650 C American Mineralogist, 2006, 91, 306-312 |
| 9003927 | CIF | Al1.928 Fe0.074 Mg0.991 O4 | F d -3 m :2 | 8.134; 8.134; 8.134 90; 90; 90 | 538.161 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 600 C American Mineralogist, 2006, 91, 306-312 |
| 9003926 | CIF | Al1.929 Fe0.074 Mg0.99 O4 | F d -3 m :2 | 8.1292; 8.1292; 8.1292 90; 90; 90 | 537.209 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 550 C American Mineralogist, 2006, 91, 306-312 |
| 9003925 | CIF | Al1.923 Fe0.08 Mg0.989 O4 | F d -3 m :2 | 8.1256; 8.1256; 8.1256 90; 90; 90 | 536.496 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 500 C American Mineralogist, 2006, 91, 306-312 |
| 9003924 | CIF | Al1.924 Fe0.079 Mg0.989 O4 | F d -3 m :2 | 8.1219; 8.1219; 8.1219 90; 90; 90 | 535.763 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 450 C American Mineralogist, 2006, 91, 306-312 |
| 9003923 | CIF | Al1.924 Fe0.079 Mg0.997 O4 | F d -3 m :2 | 8.1179; 8.1179; 8.1179 90; 90; 90 | 534.972 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 400 C American Mineralogist, 2006, 91, 306-312 |
| 9003922 | CIF | Al1.929 Fe0.073 Mg0.988 O4 | F d -3 m :2 | 8.1039; 8.1039; 8.1039 90; 90; 90 | 532.209 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 200 C American Mineralogist, 2006, 91, 306-312 |
| 9003921 | CIF | Al1.918 Fe0.085 Mg0.99 O4 | F d -3 m :2 | 8.0937; 8.0937; 8.0937 90; 90; 90 | 530.202 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 25 C, quenced from 1000 C American Mineralogist, 2006, 91, 306-312 |
| 9003920 | CIF | Al1.914 Fe0.082 Mg0.99 O4 | F d -3 m :2 | 8.0973; 8.0973; 8.0973 90; 90; 90 | 530.91 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: 3dis, T = 25 C, untreated American Mineralogist, 2006, 91, 306-312 |
| 9003919 | CIF | Al1.843 Fe0.14 Mg1.017 O4 | F d -3 m :2 | 8.1841; 8.1841; 8.1841 90; 90; 90 | 548.167 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 1050 C American Mineralogist, 2006, 91, 306-312 |
| 9003918 | CIF | Al1.844 Fe0.14 Mg1.016 O4 | F d -3 m :2 | 8.1802; 8.1802; 8.1802 90; 90; 90 | 547.384 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 1000 C American Mineralogist, 2006, 91, 306-312 |
| 9003917 | CIF | Al1.844 Fe0.141 Mg1.016 O4 | F d -3 m :2 | 8.1727; 8.1727; 8.1727 90; 90; 90 | 545.879 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 900 C American Mineralogist, 2006, 91, 306-312 |
| 9003916 | CIF | Al1.844 Fe0.14 Mg1.015 O4 | F d -3 m :2 | 8.1648; 8.1648; 8.1648 90; 90; 90 | 544.298 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 800 C American Mineralogist, 2006, 91, 306-312 |
| 9003915 | CIF | Al1.845 Fe0.141 Mg1.014 O4 | F d -3 m :2 | 8.1571; 8.1571; 8.1571 90; 90; 90 | 542.759 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 700 C American Mineralogist, 2006, 91, 306-312 |
| 9003914 | CIF | Al1.844 Fe0.143 Mg1.013 O4 | F d -3 m :2 | 8.1529; 8.1529; 8.1529 90; 90; 90 | 541.921 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 650 C American Mineralogist, 2006, 91, 306-312 |
| 9003913 | CIF | Al1.843 Fe0.142 Mg1.013 O4 | F d -3 m :2 | 8.1489; 8.1489; 8.1489 90; 90; 90 | 541.124 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 600 C American Mineralogist, 2006, 91, 306-312 |
| 9003912 | CIF | Al1.845 Fe0.142 Mg1.012 O4 | F d -3 m :2 | 8.1447; 8.1447; 8.1447 90; 90; 90 | 540.288 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 550 C American Mineralogist, 2006, 91, 306-312 |
| 9003911 | CIF | Al1.845 Fe0.142 Mg1.013 O4 | F d -3 m :2 | 8.1408; 8.1408; 8.1408 90; 90; 90 | 539.512 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 500 C American Mineralogist, 2006, 91, 306-312 |
| 9003910 | CIF | Al1.844 Fe0.142 Mg1.013 O4 | F d -3 m :2 | 8.1365; 8.1365; 8.1365 90; 90; 90 | 538.658 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 450 C American Mineralogist, 2006, 91, 306-312 |
| 9003909 | CIF | Al1.844 Fe0.142 Mg1.012 O4 | F d -3 m :2 | 8.1328; 8.1328; 8.1328 90; 90; 90 | 537.923 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 400 C American Mineralogist, 2006, 91, 306-312 |
| 9003908 | CIF | Al1.844 Fe0.143 Mg1.012 O4 | F d -3 m :2 | 8.1184; 8.1184; 8.1184 90; 90; 90 | 535.071 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 200 C American Mineralogist, 2006, 91, 306-312 |
| 9003907 | CIF | Al1.845 Fe0.14 Mg1.014 O4 | F d -3 m :2 | 8.1082; 8.1082; 8.1082 90; 90; 90 | 533.057 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe14, T = 25 C American Mineralogist, 2006, 91, 306-312 |
| 9003906 | CIF | Al1.797 Fe0.201 Mg1.002 O4 | F d -3 m :2 | 8.1898; 8.1898; 8.1898 90; 90; 90 | 549.313 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 1050 C American Mineralogist, 2006, 91, 306-312 |
| 9003905 | CIF | Al1.797 Fe0.201 Mg1.002 O4 | F d -3 m :2 | 8.1871; 8.1871; 8.1871 90; 90; 90 | 548.77 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 1000 C American Mineralogist, 2006, 91, 306-312 |
| 9003904 | CIF | Al1.797 Fe0.202 Mg1.002 O4 | F d -3 m :2 | 8.18; 8.18; 8.18 90; 90; 90 | 547.343 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 900 C American Mineralogist, 2006, 91, 306-312 |
| 9003903 | CIF | Al1.798 Fe0.201 Mg1.002 O4 | F d -3 m :2 | 8.1721; 8.1721; 8.1721 90; 90; 90 | 545.759 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 800 C American Mineralogist, 2006, 91, 306-312 |
| 9003902 | CIF | Al1.798 Fe0.201 Mg1.002 O4 | F d -3 m :2 | 8.1643; 8.1643; 8.1643 90; 90; 90 | 544.198 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 700 C American Mineralogist, 2006, 91, 306-312 |
| 9003901 | CIF | Al1.801 Fe0.2 Mg0.999 O4 | F d -3 m :2 | 8.1606; 8.1606; 8.1606 90; 90; 90 | 543.458 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 650 C American Mineralogist, 2006, 91, 306-312 |
| 9003900 | CIF | Al1.801 Fe0.2 Mg O4 | F d -3 m :2 | 8.1564; 8.1564; 8.1564 90; 90; 90 | 542.62 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 600 C American Mineralogist, 2006, 91, 306-312 |
| 9003899 | CIF | Al1.801 Fe0.199 Mg0.999 O4 | F d -3 m :2 | 8.152; 8.152; 8.152 90; 90; 90 | 541.742 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 550 C American Mineralogist, 2006, 91, 306-312 |
| 9003898 | CIF | Al1.8 Fe0.2 Mg0.997 O4 | F d -3 m :2 | 8.1482; 8.1482; 8.1482 90; 90; 90 | 540.985 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 500 C American Mineralogist, 2006, 91, 306-312 |
| 9003897 | CIF | Al1.801 Fe0.2 Mg0.999 O4 | F d -3 m :2 | 8.1438; 8.1438; 8.1438 90; 90; 90 | 540.109 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 450 C American Mineralogist, 2006, 91, 306-312 |
| 9003896 | CIF | Al1.801 Fe0.199 Mg0.999 O4 | F d -3 m :2 | 8.1399; 8.1399; 8.1399 90; 90; 90 | 539.333 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 400 C American Mineralogist, 2006, 91, 306-312 |
| 9003895 | CIF | Al1.802 Fe0.199 Mg0.998 O4 | F d -3 m :2 | 8.1256; 8.1256; 8.1256 90; 90; 90 | 536.496 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 200 C American Mineralogist, 2006, 91, 306-312 |
| 9003894 | CIF | Al1.799 Fe0.201 Mg1.002 O4 | F d -3 m :2 | 8.1154; 8.1154; 8.1154 90; 90; 90 | 534.478 | Martignago, F.; Andreozzi, G. B.; Dal Negro, A. Thermodynamics and kinetics of cation ordering in natural and synthetic Mg(Al,Fe3+)2O4 spinels from in situ high-temperature X-ray diffraction Sample: MgFe20, T = 25 C American Mineralogist, 2006, 91, 306-312 |
| 9003893 | CIF | Cu0.6 H10 Mg0.4 O9 S | P -1 | 6.247; 10.5995; 6.0395 82.53; 109.408; 104.794 | 364.231 | Peterson, R. C.; Hammarstrom, J. M.; Seal, R. R. Alpersite (Mg,Cu)SO4*7H2O, a new mineral of the melanterite group, and cuprian pentahydrite: Their occurrence within mine waste Locality: Miami, Arizona, USA American Mineralogist, 2006, 91, 261-269 |
| 9003892 | CIF | Cu0.55 H10 Mg0.45 O9 S | P -1 | 6.249; 10.5846; 6.0384 82.461; 109.433; 104.805 | 363.674 | Peterson, R. C.; Hammarstrom, J. M.; Seal, R. R. Alpersite (Mg,Cu)SO4*7H2O, a new mineral of the melanterite group, and cuprian pentahydrite: Their occurrence within mine waste Locality: Big Mike mine, Nevada, USA American Mineralogist, 2006, 91, 261-269 |
| 9003891 | CIF | Cu0.445 H14 Mg0.555 O11 S | P 1 21/c 1 | 14.189; 6.547; 10.83 90; 105.872; 90 | 967.701 | Peterson, R. C.; Hammarstrom, J. M.; Seal, R. R. Alpersite (Mg,Cu)SO4*7H2O, a new mineral of the melanterite group, and cuprian pentahydrite: Their occurrence within mine waste Locality: Miami, Arizona, USA American Mineralogist, 2006, 91, 261-269 |
| 9003890 | CIF | Cu0.317 H14 Mg0.683 O11 S | P 1 21/c 1 | 14.166; 6.534; 10.838 90; 105.922; 90 | 964.687 | Peterson, R. C.; Hammarstrom, J. M.; Seal II R R Alpersite (Mg,Cu)SO4*7H2O, a new mineral of the melanterite group, and cuprian pentahydrite: Their occurrence within mine waste Locality: Big Mike mine, Nevada, USA American Mineralogist, 2006, 91, 261-269 |
| 9003889 | CIF | Al2.315 Ca0.474 H4 Na1.462 O14 Si2.685 | I -4 2 d | 12.761; 12.761; 6.5127 90; 90; 90 | 1060.55 | Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T. Pressure-induced hydration in zeolite tetranatrolite Note: P = 6.9 GPa Note: high-pressure superhydrated phase American Mineralogist, 2006, 91, 247-251 |
| 9003888 | CIF | Al2.315 Ca0.474 H4 Na1.462 O14 Si2.685 | I -4 2 d | 12.91; 12.91; 6.54 90; 90; 90 | 1090.01 | Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T. Pressure-induced hydration in zeolite tetranatrolite Note: P = 5.4 GPa on release Note: high-pressure superhydrated phase American Mineralogist, 2006, 91, 247-251 |
| 9003887 | CIF | Al2.315 Ca0.474 H4 Na1.462 O14 Si2.685 | I -4 2 d | 12.959; 12.959; 6.5446 90; 90; 90 | 1099.07 | Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T. Pressure-induced hydration in zeolite tetranatrolite Note: P = 4.2 GPa Note: high-pressure superhydrated phase American Mineralogist, 2006, 91, 247-251 |
| 9003886 | CIF | Al2.315 Ca0.474 H2.02 Na1.462 O13 Si2.685 | C 1 c 1 | 6.512; 18.85; 9.901 90; 108.73; 90 | 1151 | Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T. Pressure-induced hydration in zeolite tetranatrolite Note: P = 2.5 GPa American Mineralogist, 2006, 91, 247-251 |
| 9003885 | CIF | Al2.315 Ca0.474 H2.02 Na1.462 O13 Si2.685 | C 1 c 1 | 6.556; 18.95; 9.972 90; 108.47; 90 | 1175.07 | Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T. Pressure-induced hydration in zeolite tetranatrolite Note: P = 1.1 GPa American Mineralogist, 2006, 91, 247-251 |
| 9003884 | CIF | Al2.315 Ca0.474 H2.02 Na1.462 O13 Si2.685 | C 1 c 1 | 6.567; 18.963; 9.975 90; 108.49; 90 | 1178.06 | Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T. Pressure-induced hydration in zeolite tetranatrolite Note: P = 0.8 GPa American Mineralogist, 2006, 91, 247-251 |
| 9003883 | CIF | Al2.315 Ca0.474 H2.03 Na1.462 O13 Si2.685 | C 1 c 1 | 6.58; 19.002; 9.936 90; 108.97; 90 | 1174.86 | Lee, Y.; Hriljac, J. A.; Parise, J. B.; Vogt, T. Pressure-induced hydration in zeolite tetranatrolite Note: P = 0.4 GPa American Mineralogist, 2006, 91, 247-251 |
| 9003882 | CIF | Al2.315 Ca0.474 H4.06 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.; Parise, J. B.; Vogt, T. Pressure-induced hydration in zeolite tetranatrolite Note: P = 0 GPa American Mineralogist, 2006, 91, 247-251 |
| 9003881 | CIF | Cr0.158 Fe0.036 O9 Ti2.535 V2.254 | C 1 2/c 1 | 17.102; 5.0253; 7.0579 90; 106.636; 90 | 581.185 | Dobelin, N.; Reznitsky, L. Z.; Sklyarov, E. V.; Armbruster, T.; Medenbach, O. Schreyerite, V2Ti3O9: New occurrence and crystal structure American Mineralogist, 2006, 91, 196-202 |
| 9003880 | CIF | Al1.5 Ba0.04 F0.37 Fe0.38 H1.61 K0.9 Mg2.36 Na0.05 O11.63 Si2.68 Ti0.06 | C 1 2/m 1 | 5.346; 9.257; 10.312 90; 99.97; 90 | 502.613 | Mesto, E.; Schingaro, E.; Scordari, F.; Ottolini, L. An electron microprobe analysis, secondary ion mass spectrometry and single crystal X-ray diffraction study of phlogopites from Mt. Vulture, Potenza, Italy: Consideration of cation partioning Locality: Mt. Vulture, Potenza, Italy Sample: LC7-27Go Note: mica American Mineralogist, 2006, 91, 182-190 |
| 9003879 | CIF | Al1.47 Ba0.02 F0.12 Fe0.53 H1.8 K0.85 Mg2.18 Na0.11 O11.88 Si2.66 Ti0.16 | C 1 2/m 1 | 5.315; 9.209; 10.226 90; 99.97; 90 | 492.962 | Mesto, E.; Schingaro, E.; Scordari, F.; Ottolini, L. An electron microprobe analysis, secondary ion mass spectrometry and single crystal X-ray diffraction study of phlogopites from Mt. Vulture, Potenza, Italy: Consideration of cation partioning Locality: Mt. Vulture, Potenza, Italy Sample: LC7-3Go Note: mica American Mineralogist, 2006, 91, 182-190 |
| 9003878 | CIF | Al1.38 Ba0.05 Cl0.02 F0.83 Fe0.88 H1.1 K0.78 Li0.02 Mg1.65 Na0.12 O11.14 Si2.56 Ti0.31 | C 1 2/m 1 | 5.31; 9.193; 10.096 90; 100; 90 | 485.347 | Mesto, E.; Schingaro, E.; Scordari, F.; Ottolini, L. An electron microprobe analysis, secondary ion mass spectrometry and single crystal X-ray diffraction study of phlogopites from Mt. Vulture, Potenza, Italy: Consideration of cation partioning Locality: Mt. Vulture, Potenza, Italy Sample: LC7-1R Note: mica American Mineralogist, 2006, 91, 182-190 |
| 9003877 | CIF | H2 Mg O2 | P -3 | 4.5804; 4.5804; 4.8435 90; 90; 120 | 88.003 | Mookherjee, M.; Stixrude, L. High-pressure proton disorder in brucite Sample: P = 119.1 GPa Note: cell adjusted to match Figure 2 American Mineralogist, 2006, 91, 127-134 |
| 9003876 | CIF | H2 Mg O2 | P -3 | 5.3498; 5.3498; 4.4014 90; 90; 120 | 109.093 | Mookherjee, M.; Stixrude, L. High-pressure proton disorder in brucite Sample: P = 8.4 GPa Note: cell adjusted to match Figure 2 American Mineralogist, 2006, 91, 127-134 |
| 9003875 | CIF | H2 Mg O2 | P -3 | 5.5407; 5.5407; 4.8435 90; 90; 120 | 128.771 | Mookherjee, M.; Stixrude, L. High-pressure proton disorder in brucite Sample: P = .3 GPa Note: cell adjusted to match Figure 2 American Mineralogist, 2006, 91, 127-134 |
| 9003874 | CIF | Al H3 O3 | P 1 21/n 1 | 8.742; 5.112; 9.801 90; 94.54; 90 | 436.624 | Balan, E.; Lazzeri, M.; Morin, G.; Mauri, F. First-principles study of the OH-stretching modes of gibbsite American Mineralogist, 2006, 91, 115-119 |
| 9003873 | CIF | Al1.836 Ca1.195 Ce0.262 Cr0.148 Er0.001 Fe0.404 Ga0.001 Gd0.001 H La0.315 Mg0.622 Mn0.009 Na0.002 Nd0.038 Ni0.01 O13 P0.009 Pr0.019 Sc0.002 Si2.97 Sm0.002 Sr0.01 Th0.09 Ti0.03 U0.003 V0.008 Zn0.015 | P 1 21/m 1 | 8.934; 5.6939; 10.18 90; 115.153; 90 | 468.745 | Lavina, B.; Carbonin, S.; Russo, U.; Tumiati, S. The crystal structure of dissakisite-(La) and structural variations after annealing of radiation damage Sample: DISS3 annealed 700 C for 18 (3+15) hours American Mineralogist, 2006, 91, 104-110 |
| 9003872 | CIF | Al1.836 Ca1.195 Ce0.262 Cr0.148 Er0.001 Fe0.404 Ga0.001 Gd0.001 H La0.315 Mg0.622 Mn0.009 Na0.002 Nd0.038 Ni0.01 O13 P0.009 Pr0.019 Sc0.002 Si2.97 Sm0.002 Sr0.01 Th0.09 Ti0.03 U0.003 V0.008 Zn0.015 | P 1 21/m 1 | 8.931; 5.699; 10.182 90; 115.16; 90 | 469.072 | Lavina, B.; Carbonin, S.; Russo, U.; Tumiati, S. The crystal structure of dissakisite-(La) and structural variations after annealing of radiation damage Sample: DISS3 annealed 700 C for 3 hours American Mineralogist, 2006, 91, 104-110 |
| 9003871 | CIF | Al1.836 Ca1.195 Ce0.262 Cr0.148 Er0.001 Fe0.404 Ga0.001 Gd0.001 H La0.315 Mg0.622 Mn0.009 Na0.002 Nd0.038 Ni0.01 O13 P0.009 Pr0.019 Sc0.002 Si2.97 Sm0.002 Sr0.01 Th0.09 Ti0.03 U0.003 V0.008 Zn0.015 | P 1 21/m 1 | 8.959; 5.7226; 10.232 90; 115.19; 90 | 474.695 | Lavina, B.; Carbonin, S.; Russo, U.; Tumiati, S. The crystal structure of dissakisite-(La) and structural variations after annealing of radiation damage Sample: untreated DISS3 American Mineralogist, 2006, 91, 104-110 |
| 9003870 | CIF | Al2 Be3 H0.672 O18.34 Si6 | P 6/m c c | 9.2099; 9.2099; 9.1894 90; 90; 120 | 675.037 | Gatta, G. D.; Nestola, F.; Bromiley, G. D.; Mattauch, S. The real topological configuration of the extra-framework content in alkali-poor beryl: a multi-methodological study American Mineralogist, 2006, 91, 29-34 |
| 9003869 | CIF | As0.98 Bi0.02 Br0.09 Cl0.45 I0.46 Pb2 S2.979 Se0.021 | P n m a | 11.543; 6.6764; 9.359 90; 90; 90 | 721.258 | Zelenski, M.; Balic-Zunic T; Bindi, L.; Garavelli, A.; Makovicky, E.; Pinto, D.; Vurro, F. First occurrence of iodine in natural sulfosalts: the case of mutnovskite, Pb2AsS3(I,Cl,Br), a new mineral from Mutnovsky volcano, Kamchatka Peninsula, Russian Federation Locality: Mutnovsky volcano, Kamchatka Peninsula, Russian Federation American Mineralogist, 2006, 91, 21-28 |
| 8104020 | CIF | Li Mn O7 P2 | P 1 21 1 | 7.0018; 8.1616; 4.7267 90; 109.404; 90 | 254.769 | Ivashkevich, L.S.; Selevich, K.A.; Lesnikovich, A.I.; Selevich, A.F.; Lyakhov, A.S. Two isostructural manganese(III) diphosphates, acid alpha-Mn H P2 O7 and double Mn Li P2 O7: crystal structure determination from x-ray powder diffraction data Zeitschrift fuer Kristallographie (149,1979-), 2006, 221, 115-121 |
| 8104019 | CIF | H Mn O7 P2 | P 1 21 1 | 6.7547; 8.316; 4.8769 90; 113.179; 90 | 251.832 | Ivashkevich, L.S.; Selevich, K.A.; Lyakhov, A.S.; Lesnikovich, A.I.; Selevich, A.F. Two isostructural manganese(III) diphosphates, acid alpha-Mn H P2 O7 and double Mn Li P2 O7: crystal structure determination from x-ray powder diffraction data Zeitschrift fuer Kristallographie (149,1979-), 2006, 221, 115-121 |
| 8103953 | CIF | Bi6 O29 Rh12 | C 1 2/m 1 | 19.851; 12.24424; 9.52367 90; 97.289; 90 | 2296.12 | Stowasser, F.; Renkenberger, C. Ab initio crystal structure determination of Bi6 Rh12 O29 from powder diffraction data Zeitschrift fuer Kristallographie (149,1979-), 2006, 221, 206-212 |
| 8103711 | CIF | Bi4.73 Cu1.78 Se8 | C 1 2/m 1 | 13.759; 4.1684; 14.683 90; 115.61; 90 | 759.383 | Makovicky, E.; Sotofte, I.; Karup-Moller, S. The crystal structure of Cu1.78 Bi4.73 Se8, an N = 3 pavonite homologue with a Cu-for-Bi substitution Zeitschrift fuer Kristallographie (149,1979-), 2006, 221, 122-127 |
| 8103704 | CIF | Ba Eu1.4 La0.6 O5 Zn | I 4/m c m | 6.7271; 6.7271; 11.5238 90; 90; 90 | 521.497 | Hernandez-Perez, A.; Bucio, L.; Ibarra-Palos, A.; Villafuerte-Castrejon, M.E. Crystal chemistry study of the solid solutions in the system La2 Ba Zn O5-Eu2 Ba Zn O5 Zeitschrift fuer Kristallographie (149,1979-), 2006, 221, 246-251 |
| 8103703 | CIF | Ba Eu1.2 La0.8 O5 Zn | I 4/m c m | 6.7534; 6.7534; 11.5288 90; 90; 90 | 525.81 | Hernandez-Perez, A.; Ibarra-Palos, A.; Bucio, L.; Villafuerte-Castrejon, M.E. Crystal chemistry study of the solid solutions in the system La2 Ba Zn O5-Eu2 Ba Zn O5 Zeitschrift fuer Kristallographie (149,1979-), 2006, 221, 246-251 |
| 8103702 | CIF | Ba Eu La O5 Zn | I 4/m c m | 6.7789; 6.7789; 11.5416 90; 90; 90 | 530.377 | Hernandez-Perez, A.; Villafuerte-Castrejon, M.E.; Ibarra-Palos, A.; Bucio, L. Crystal chemistry study of the solid solutions in the system La2 Ba Zn O5-Eu2 Ba Zn O5 Zeitschrift fuer Kristallographie (149,1979-), 2006, 221, 246-251 |
| 8103701 | CIF | Ba Eu0.8 La1.2 O5 Zn | I 4/m c m | 6.804; 6.804; 11.5524 90; 90; 90 | 534.812 | Hernandez-Perez, A.; Bucio, L.; Ibarra-Palos, A.; Villafuerte-Castrejon, M.E. Crystal chemistry study of the solid solutions in the system La2 Ba Zn O5-Eu2 Ba Zn O5 Zeitschrift fuer Kristallographie (149,1979-), 2006, 221, 246-251 |
| 8103700 | CIF | Ba Eu0.6 La1.4 O5 Zn | I 4/m c m | 6.8315; 6.8315; 11.5637 90; 90; 90 | 539.671 | Hernandez-Perez, A.; Bucio, L.; Villafuerte-Castrejon, M.E.; Ibarra-Palos, A. Crystal chemistry study of the solid solutions in the system La2 Ba Zn O5-Eu2 Ba Zn O5 Zeitschrift fuer Kristallographie (149,1979-), 2006, 221, 246-251 |
| 8103699 | CIF | Ba Eu0.2 La1.8 O5 Zn | I 4/m c m | 6.8837; 6.8837; 11.5867 90; 90; 90 | 549.04 | Hernandez-Perez, A.; Bucio, L.; Ibarra-Palos, A.; Villafuerte-Castrejon, M.E. Crystal chemistry study of the solid solutions in the system La2 Ba Zn O5-Eu2 Ba Zn O5 Zeitschrift fuer Kristallographie (149,1979-), 2006, 221, 246-251 |
| 8103696 | CIF | C2 H6 O9 U | P 1 21/n 1 | 5.5921; 16.9931; 9.3594 90; 99.533; 90 | 877.115 | Giesting, O.A.; Burns, P.C.; Porter, N.J. Uranyl oxalate hydrates: structures and IR spectra Zeitschrift fuer Kristallographie (149,1979-), 2006, 221, 252-269 |
| 8103695 | CIF | C2 H6 O12 U2 | P -1 | 5.5353; 6.0866; 7.7686 85.641; 89.774; 82.509 | 258.744 | Giesting, O.A.; Porter, N.J.; Burns, P.C. Uranyl oxalate hydrates: structures and IR spectra Zeitschrift fuer Kristallographie (149,1979-), 2006, 221, 252-269 |
| 8103691 | CIF | O2 Si | P 6/m m m | 31.39; 31.39; 7.5147 90; 90; 120 | 6412.46 | Dorset, D.L. The crystal structure of ZSM-10, a powder x-ray and electron diffraction study Zeitschrift fuer Kristallographie (149,1979-), 2006, 21, 260-265 |
| 8103690 | CIF | C2 Na2 O4 | P 1 21/c 1 | 3.482; 5.262; 10.432 90; 93.08; 90 | 190.862 | Boldyreva, E.V.; Ahsbahs, H.; Chernyshev, V.V.; Ivashevskaya, S.N.; Oganov, A.R. Effect of hydrostatic pressure on the crystal structure of sodium oxalate: x-ray diffraction study and ab initio simulations Zeitschrift fuer Kristallographie (149,1979-), 2006, 221, 186-197 |
| 8102962 | CIF | H20 O10 P2 S6 Sr2 | P -1 | 8.3533; 9.1297; 12.7878 92.292; 101.471; 92.586 | 953.6 | Ehrhardt, C.; Gjikaj, M. Crystal structure of strontium hexathiodiphosphate(IV) decahydrate, Sr~2~[P~2~S~6~] · 10H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 437-438 |
| 8102961 | CIF | Ba Li4 | P 63/m m c | 10.936; 10.936; 8.943 90; 90; 120 | 926.3 | Smetana, V.; Babizhetskyy, V.; Hoch, C.; Simon, A. Refinement of the crystal structure of barium tetralithium, BaLi~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 434-434 |
| 8102960 | CIF | B Co H O9 P2 Pb | P -1 | 5.2208; 7.8467; 8.3422 89.473; 79.219; 87.521 | 335.4 | Tanh Jeazet, H. B.; Menezes, P. W.; Hoffmann, S.; Prots, Yu.; Kniep, R. Crystal structures of lead(II) cobalt(II) (monophosphate-hydrogenmonoborate- monophosphate), PbCo[BP~2~O~8~(OH)], and lead(II) zinc(II) (monophosphate- hydrogenmonoborate-monophosphate), PbZn[BP~2~O~8~(OH)] Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 431-433 |
| 8102959 | CIF | B Ca H3 Ni O10 P2 | C 1 2/c 1 | 10.2515; 8.3364; 9.1752 90; 116.34; 90 | 702.7 | Menezes, P. W.; Hoffmann, S.; Prots, Yu.; Kniep, R. Crystal structure of calcium nickel(II) (monohydrogen-monophosphate- dihydrogenmonoborate-monophosphate), CaNi[BP~2~O~7~(OH)~3~] Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 429-430 |
| 8102958 | CIF | Ga Hf Pd | P -6 2 c | 7.1572; 7.1572; 6.8945 90; 90; 120 | 305.86 | Demchyna, R.; Prots, Yu.; Burkhardt, U.; Schwarz, U.; Grin, Yu. Crystal structure of hafnium palladium gallium, HfPdGa Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 427-428 |
| 8102957 | CIF | I2 O Sr2 | I b a m | 7.4123; 12.955; 6.4748 90; 90; 90 | 621.8 | Reckeweg, O.; DiSalvo, F. J. Crystal structure of distrontium oxide diiodide, Sr~2~OI~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 271-272 |
| 8102956 | CIF | Cr1.02 Nb Ni0.98 | P 63/m m c | 4.8692; 4.8692; 7.9628 90; 90; 120 | 163.5 | Grüner, D.; Ormeci, A.; Kreiner, G. Crystal structure of niobium chromium nickel, Nb(Cr~1-x~Ni~x~)~2~ (x = 0.49) Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 269-270 |
| 8102955 | CIF | B Ni3 | P n m a | 5.2219; 6.6171; 4.3918 90; 90; 90 | 151.754 | Gumeniuk, R.; Borrmann, H.; Leithe-Jasper, A. Refinement of the crystal structures of trinickel boron, Ni~3~B, and tripalladium boron, Pd~3~B Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 425-426 |
| 8102954 | CIF | C Mo2 Pr Si2 | P 4/m m m | 4.2139; 4.2139; 5.4093 90; 90; 90 | 96.053 | Dashjav, E.; Schnelle, W.; Wagner, F. R.; Kreiner, G.; Kniep, R. Crystal structure of praseodymium dimolybdenum disilicide carbide, PrMo~2~Si~2~C Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 267-268 |
| 8102953 | CIF | Eu2.88 Ga8.36 | I m m m | 4.4105; 4.3732; 25.852 90; 90; 90 | 498.63 | Sichevych, O.; Prots, Yu.; Grin, Yu. Re-investigation of the crystal structure of trieuropium octagallide, Eu~3-x~Ga~8+3x~ (x = 0.12) Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 265-266 |
| 8102952 | CIF | Eu2 Ga3 Ir | P 63/m m c | 5.6785; 5.6785; 8.6911 90; 90; 120 | 242.702 | Sichevych, O.; Prots, Yu.; Schnelle, W.; Schmidt, M.; Grin, Yu. Crystal structure of dieuropium trigallium iridium, Eu~2~Ga~3~Ir Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 263-264 |
| 8102951 | CIF | Eu Ga2 | I m m a | 4.6459; 7.6255; 7.6379 90; 90; 90 | 270.59 | Sichevych, O.; Cardoso-Gil, R.; Grin, Yu. Refinement of the crystal structure of europium digallide, EuGa~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 261-262 |
| 8102950 | CIF | Ga8.45 Sr2.85 | I m m m | 4.3958; 4.5298; 26.002 90; 90; 90 | 517.75 | Haarmann, F.; Prots, Yu.; Göbel, S.; von Schnering, H. G. Crystal structure of tristrontium octagallide, Sr~3-x~Ga~8+3x~ (x = 0.15) Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 257-258 |
| 8102949 | CIF | Rh7 Sb6 Yb4 | I m -3 m | 8.6524; 8.6524; 8.6524 90; 90; 90 | 647.75 | Leithe-Jasper, A.; Cardoso-Gil, R.; Ramlau, R.; Burkhardt, U. Crystal structure of tetraytterbium septarhodium hexaantimony, Yb~4~Rh~7~Sb~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 255-256 |
| 8102948 | CIF | B H O9 P2 Rb Sc | P -1 | 5.3296; 8.3919; 8.4319 87.27; 80.124; 86.6 | 370.61 | Menezes, P. W.; Hoffmann, S.; Prots, Yu.; Kniep, R. Crystal structure of rubidium scandium (monophosphate-hydrogenmonoborate- monophosphate), RbSc[BP~2~O~8~(OH)] Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 253-254 |
| 8102947 | CIF | B2 H2 K2 O18 P4 Sc2 | P -1 | 5.2696; 8.2739; 8.389 88.216; 79.701; 86.667 | 359.18 | Menezes, P. W.; Hoffmann, S.; Prots, Yu.; Kniep, R. Crystal structure of potassium scandium (monophosphate-hydrogenmonoborate- monophosphate), KSc[BP~2~O~8~(OH)] Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 251-252 |
| 8102946 | CIF | H6 I3 In O12 | P -1 | 6.862; 7.282; 11.137 94.01; 107.75; 93.59 | 526.6 | Phanon, D.; Gautier-Luneau, I. Crystal structure of indium triiodate trihydrate, In[IO~3~]~3~ · 3H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 249-250 |
| 8102945 | CIF | H4 I3 In O11 | P 21 21 21 | 5.038; 12.154; 16.041 90; 90; 90 | 982.2 | Phanon, D.; Gautier-Luneau, I. Crystal structure of indium triiodate dihydrate, In[IO~3~]~3~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 247-248 |
| 8102944 | CIF | H4 I3 O11 Yb | P -1 | 7.268; 7.441; 9.319 79.54; 85.18; 71.9 | 470.88 | Phanon, D.; Gautier-Luneau, I. Crystal structure of ytterbium triiodate dihydrate, Yb[IO~3~]~3~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 245-246 |
| 8102943 | CIF | Al42.52 Co19.49 Si12.49 | C 1 2/c 1 | 20.025; 19.173; 12.835 90; 123.63; 90 | 4103.1 | Richter, K. W.; Prots, Yu. Crystal structures of cobalt aluminum silicide, Co~19+x~Al~43+y~Si~12- y~ (x = -0.14, y = 0.14; x = 0.49, y = -0.49), the γ phase in the Co-Al-Si system Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 115-118 |
| 8102942 | CIF | H24 Mg N2 O8 P2 S6 | P 1 21/c 1 | 10.961; 6.8664; 12.981 90; 111.19; 90 | 910.9 | Hinrichs, F.; Gjikaj, M. Crystal structure of hexaaquamagnesium diammonium hexathiodiphosphate (IV) dihydrate, [Mg(H~2~O)~6~](NH~4~)~2~[P~2~S~6~] · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 121-122 |
| 8102941 | CIF | Gd3 P4 Pd7 | C 1 2/m 1 | 15.348; 3.999; 9.386 90; 125.86; 90 | 466.89 | Budnyk, S.; Prots, Yu.; Kuz'ma, Yu. B.; Grin, Yu. Crystal structures of trigadolinium tetraphosphidoheptapalladate, Gd~3~Pd~7~P~4~, and triterbium tetraphosphidohepta-palladate, Tb~3~Pd~7~P~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 238-240 |
| 8102940 | CIF | Ag9 Al S6 | F -4 3 m | 10.739; 10.739; 10.739 90; 90; 90 | 1238.5 | Zaiss, T.; Deiseroth, H.-J. Crystal structure of nonasilver hexathioaluminate, Ag~9~AlS~6~, the γ phase Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 119-120 |
| 8102939 | CIF | Al43.14 Co18.86 Si11.86 | C 1 2/c 1 | 20.01; 19.1498; 12.8227 90; 123.56; 90 | 4094.5 | Richter, K. W.; Prots, Yu. Crystal structures of cobalt aluminum silicide, Co~19+x~Al~43+y~Si~12- y~ (x = -0.14, y = 0.14; x = 0.49, y = -0.49), the γ phase in the Co-Al-Si system Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 115-118 |
| 8102938 | CIF | Al23 Co10.14 Si8.72 | P n m a | 13.852; 23.055; 7.34 90; 90; 90 | 2344.1 | Richter, K. W.; Prots, Yu. Crystal structure of cobalt aluminum silicide, Co~10+x~Al~23~Si~9- 2x~ (x = 0.14), the φ phase in the Co-Al-Si system Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 112-114 |
| 8102937 | CIF | Eu Ge3 Pt | I 4 m m | 4.4633; 4.4633; 10.0625 90; 90; 90 | 200.456 | Demchyna, R.; Prots, Yu.; Schnelle, W.; Burkhardt, U.; Schwarz, U. Crystal structures of (barium, europium) platinum trigermanium, Ba~1- x~EuxPtGe3 (x = 0, 0.27, 1) Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 109-111 |
| 8102936 | CIF | Ba0.75 Eu0.25 Ge3 Pt | I 4 m m | 4.5432; 4.5432; 10.1763 90; 90; 90 | 210.046 | Demchyna, R.; Prots, Yu.; Schnelle, W.; Burkhardt, U.; Schwarz, U. Crystal structures of (barium, europium) platinum trigermanium, Ba~1- x~EuxPtGe3 (x = 0, 0.27, 1) Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 109-111 |
| 8102935 | CIF | Ba Ge3 Pt | I 4 m m | 4.5636; 4.5636; 10.2341 90; 90; 90 | 213.14 | Demchyna, R.; Prots, Yu.; Schnelle, W.; Burkhardt, U.; Schwarz, U. Crystal structures of (barium, europium) platinum trigermanium, Ba~1- x~EuxPtGe3 (x = 0, 0.27, 1) Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 109-111 |
| 8102934 | CIF | Br14 K2 Mo6 | P n -3 :2 | 13.8; 13.8; 13.8 90; 90; 90 | 2628.1 | Xu, W.; Wang, P.; Zheng, Y.-Q. Crystal structure of dipotassium octakis(μ~3~-bromo)-hexabromo- octahedro-hexamolybdenate, K~2~[Mo~6~Br~14~] Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 107-108 |
| 8102933 | CIF | Gd4 Ge I6 | C 1 2/c 1 | 19.315; 12.1014; 13.5305 90; 97.545; 90 | 3135.2 | Lukachuk, M.; Mattausch, Hj.; Simon, A. Crystal structure of tetragadolinium hexaiodide monogermanide, Gd~4~I~6~Ge Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 3-4 |
| 8102932 | CIF | C1.25 B0.5 Pr1.25 | P 4/n c c :2 | 8.448; 8.448; 10.97 90; 90; 90 | 782.91 | Babizhetskyy, V.; Mattausch, Hj.; Simon, A. Crystal structure of pentapraseodymium diboropentacarbide, Pr~5~B~2~C~5~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 1-2 |
| 8102084 | CIF | C19 H25 N3 O7 | P -1 | 9.304; 10.8443; 11.0327 109.574; 102.575; 102.419 | 972.16 | Zonouzi, A.; Rahmani, H.; Samareh Afsari, H.; Saranjampour, P. Crystal structure of dimethyl 7-(cyclohexylamino)2,3,4,5-tetrahydro- 1,3-dimethyl-2,4-dioxo-1H-pyrano[2,3-d]-pyrimidine-5,6-dicarboxylate, C~19~H~25~N~3~O~7~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 559-560 |
| 8102083 | CIF | C26 H24 N2 O4 | P 1 21/c 1 | 5.611; 11.723; 16.636 90; 95.432; 90 | 1089.4 | Dong, W.-K.; Duan, J.-G.; Wu, H.-L.; Shi, J.-Y.; Yu, T.-Z. Crystal structure of 2,2'-((1,4-butylene)dioxybis(nitrilo-methylidyne)) dinaphthol, C~26~H~24~N~2~O~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 555-556 |
| 8102082 | CIF | C26 H27 N O6 | C 1 2/c 1 | 15.0094; 15.8112; 20.0305 90; 102.295; 90 | 4644.5 | Zonouzi, A.; Rahmani, H.; Kamali, A.; Jahangiri, A. Crystal structure of dimethyl 2-(tert-butylamino)-5-benzoyl-6-phenyl- 4H-pyran-3,4-dicarboxylate, C~26~H~27~NO~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 557-558 |
| 8102081 | CIF | C73 H109 Cl5 Cr2 N4 O3 | P 1 21/c 1 | 14.499; 17.826; 30.234 90; 90.095; 90 | 7814 | Dietel, A. M.; Irrgang, T.; Karthikeyan, S.; Kempe, R. Crystal structure of 2-(2,6-diisopropyl-phenylamino)-6-(2,4,6-triisopropyl- phenyl)-pyridinium [2-(2,6-diisopropyl-phenylamido)-6-(2,4,6-triisopropyl- phenyl)-pyridinium]-(μ-chloro)-di(μ-oxo)-tetrachloro- tetrahydrofuran-dichromate(IV) pentane solvate, (C~32~H~45~N~2~)[ (C~32~H~44~N~2~)Cl~5~Cr~2~O~2~(C~4~H~8~O)] · C~5~H~12~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 547-550 |
| 8102080 | CIF | C7 H4 Cl2 O | P 1 21/c 1 | 3.837; 13.633; 13.117 90; 91.23; 90 | 686 | Gawlicka-Chruszcz, A.; Zheng, H.; Hyacinth, M.; Cymborowski, M.; Sabat, M.; Minor, W. Crystal structure of 2,6-dichlorobenzaldehyde, C~7~H~4~Cl~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 545-546 |
| 8102079 | CIF | C24 H16 Cl2 Cu N8 O8 S2 | P 1 21/c 1 | 16.4224; 8.997; 19.636 90; 93.284; 90 | 2896.5 | Zheng, X.-F.; Wan, X.-S.; Liu, W.; Niu, C.-Y.; Kou, C.-H. Crystal structure of bis(2,5-bis(2-pyridyl)-1,3,4-thiadiazole)-bis (perchlorato)copper(II), Cu(C~12~H~8~N~4~S)~2~(ClO~4~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 543-544 |
| 8102078 | CIF | C5 H5 N3 O7 | P -4 21 m | 13.113; 13.113; 4.941 90; 90; 90 | 849.6 | Tang, F.-Y.; She, J.-B.; Li, J.-Z.; Zhang, G.-F.; Zahn, G. Crystal structure of 4-oxo-3,5-dinitropyridine-N-hydroxide monohydrate, C~5~NH~2~(NO~2~)~2~O(OH) · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 539-540 |
| 8102077 | CIF | C10 H18 Cl2 O2 | P 1 21 1 | 7.9492; 7.8317; 9.632 90; 98.275; 90 | 593.4 | Zukerman-Schpector, J.; Coelho, D. C. S.; Tanaka, C. M. A.; Marsaioli, A. J. Crystal structure of 2-chloro-2-(chloromethyl)-5-(1-hydroxy-isopropyl)- cyclohexane-1-ol, C~10~H~18~Cl~2~O~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 537-538 |
| 8102076 | CIF | C20 H46 Br6 Cu3 N4 O9 | P -1 | 11.6813; 13.2849; 14.7189 64.61; 75.233; 74.823 | 1964.7 | Schreuer, J.; Wiehl, L.; Biehler, J.; Hofmann, P. Crystal structure of tetrakis(μ-betaine-O,O')dibromodicopper (II) tetrabromocuprate(II) monohydrate, [Cu~2~{(CH~3~)~3~NCH~2~COO}~4~Br~2~] [CuBr~4~] · H~2~O, with a propeller-shaped dinuclear copper complex Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 529-531 |
| 8102075 | CIF | C20 H48 Br4 Cu2 N4 O10 | P 1 21/c 1 | 11.3039; 14.7663; 11.3239 90; 108.194; 90 | 1795.7 | Wiehl, L.; Schreuer, J.; Stojic, A. Crystal structure of tetrakis(μ-betaine-O,O')dibromodicopper (II) dibromide dihydrate, [Cu~2~{(CH~3~)~3~NCH~2~COO}~4~Br~2~]Br~2~ · 2H~2~O, with a propeller-shaped dinuclear copper complex Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 527-528 |
| 8102074 | CIF | C10 H26 Cl4 Cu N2 O5 | P 1 21/n 1 | 14.0527; 9.1089; 16.4085 90; 105.013; 90 | 2028.7 | Schreuer, J.; Wiehl, L.; Wagner, A.; Hofmann, P. Crystal structure of bis(hydrogenbetaine) tetrachlorocuprate(II) monohydrate, [(CH~3~)~3~NCH~2~COOH]~2~[CuCl~4~] · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 525-526 |
| 8102073 | CIF | C22 H30 Br2 Co N6 O8 | F d d 2 | 47.639; 22.047; 5.451 90; 90; 90 | 5725 | Wang, N.; Pu, Y.-L. Crystal structure of bis(4-bromo-2-((3-methylaminopropylimino)methyl) phenolato)cobalt(II) dinitrate, [Co(C~11~H~15~BrN~2~O)~2~][NO~3~]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 523-524 |
| 8102072 | CIF | C25 H23 N3 O4 V | R -3 :H | 32.593; 32.593; 10.974 90; 90; 120 | 10096 | Li, L.-Z.; Jing, B.-Q.; Li, L.-W.; Xu, T. Crystal structure of (1,10-phenanthroline-κ^2^N,N')oxo- (N-salicylideneisoleucinato-κ^3^O,N,O')vanadium(IV), VO(C~12~H~8~N~2~)(C~13~H~15~NO~3~) Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 520-522 |
| 8102071 | CIF | C40 H46 Cd N2 O6 | P -1 | 9.87; 13.971; 14.491 105.98; 99.23; 100.26 | 1843.4 | Tomas, A.; Retailleau, P.; Viossat, B.; Prangé, T.; Lemoine, P. Crystal structure of bis(3,5-diisopropylsalicylato)(neocuproine)cadmium (II), Cd(C~13~H~17~O~3~)~2~(C~14~H~12~N~2~) Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 517-519 |
| 8102070 | CIF | C24 H20 F2 N6 O8 | P b c a | 13.999; 13.295; 25.97 90; 90; 90 | 4833 | Chen, F.; Xiang, G.-Q. Crystal structure of 1,2-bis(pyridin-1-ium-4-yl)ethylene bis(5-fluorouracil- 1-acetate), (C~12~H~12~N~2~)[C~6~H~4~FN~2~O~4~]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 514-516 |
| 8102069 | CIF | C76 H58 Br4 N8 O13 Pb2 | P -1 | 11.6717; 12.5543; 13.6995 95.132; 112.69; 103.895 | 1760.28 | Zhang, B.-S. Crystal structure of bis(1,10-phenanthroline-N,N')-bis(2-bromobenzoato) lead(II) hydrate (1:2.5), [Pb(C~7~H~4~O~2~Br)~2~(C~12~H~8~N~2~)~2~] · 2.5H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 511-513 |
| 8102068 | CIF | C15 H20 O6 | P 21 21 21 | 7.5235; 9.459; 21.3518 90; 90; 90 | 1519.5 | Wang, H.-T.; Lei, X.-X.; Zhang, L.-X.; Zhang, C.-Y. Crystal structure of 3'-formyl-benzo-15-crown-5, C~15~H~20~O~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 505-506 |
| 8102067 | CIF | C24 H16 Mo3 N4 O9 | C 1 2 1 | 14.9518; 9.6913; 10.3064 90; 118.107; 90 | 1317.3 | Zhou, D.-P.; Bi, D.-Q. Re-determination of the crystal structure of catena-(μ-oxo) (μ-molybdato(VI))bis(dioxo(1,10-phenanthroline)-molybdenum (VI)), [Mo(O)~2~(C~12~H~8~N~2~)]~2~(O)(MoO~4~) Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 503-504 |
| 8102066 | CIF | C12 H20 Pt2 | C 1 2/c 1 | 10.8806; 11.1281; 10.7584 90; 111.687; 90 | 1210.4 | Song, A.-R.; Hwang, I.-C.; Ha, K. Refinement of the crystal structure of μ-((1,2,5,6-η:3, 4,7,8-η)-1,3,5,7-cyclooctatetraene)bis(dimethylplatinum(II)), [Pt(CH~3~)~2~]~2~(C~8~H~8~), at 243 K Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 471-472 |
| 8102065 | CIF | C18 H22 Cl2 N4 Ni O4 | C 1 2/c 1 | 10.4852; 18.6442; 10.8653 90; 111.458; 90 | 1976.81 | Wen, P.-H.; Feng, Q. Crystal structure of (N^1^E,N^2^E)-N^1^,N^2^-bis(5-hydroxymethyl-2- methyl-3-oxopyridinio-4-ylmethylene)ethane-1,2-diamine-nickel(II) dihydrochloride, [Ni(C~18~H~22~N~4~O~4~)]Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 501-502 |
| 8102064 | CIF | C15 H13 N13 O13 | P 1 21/n 1 | 11.499; 9.6536; 20.372 90; 90.82; 90 | 2261.2 | Du, Z.-X.; Han, M.-L.; Wang, J.-G.; Qin, J.-H. Crystal structure of melaminium dipicrylaminate hydrate, [C~3~N~3~H (NH~2~)~3~][N{C~6~H~2~(NO~2~)~3~}~2~] · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 499-500 |
| 8102063 | CIF | C24 H20 Cl N4 Na O2 | P 1 21/c 1 | 16.352; 15.579; 9.1318 90; 104.54; 90 | 2251.8 | Zhang, B.-S. Crystal structure of diaquabis(1,10-phenanthroline-κ^2^N,N') sodium chloride, [Na(H~2~O)~2~(C~12~H~8~N~2~)~2~]Cl Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 509-510 |
| 8102062 | CIF | C42 H48 F4 N6 O12 | P -1 | 9.5342; 11.315; 11.327 97.89; 113.34; 104.05 | 1050.3 | Zhou, T.; Zhao, L.; Guo, J.-X. Crystal structure of bis(lomefloxacin) 1,4-benzenedicarboxylate dihydrate, (C~17~H~19~F~2~N~3~O~3~)~2~[C~8~H~6~O~4~] · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 495-496 |
| 8102061 | CIF | C22 H27 Co N4 O11 | C 1 2/c 1 | 10.942; 16.0084; 14.4584 90; 101.861; 90 | 2478.5 | Guo, H.-M.; Zhang, B.-S. Crystal structure of bis(2,2'-bipyridine-N,N')carbonato-cobalt(III) hydrogencarbonate tetrahydrate, [Co(C~10~H~8~N~2~)~2~(CO~3~)][HCO~3~] · 5H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 507-508 |
| 8102060 | CIF | C46 H98 N2 O12 Si8 Sn4 | P -1 | 12.2616; 12.4817; 14.1222 110.191; 100.408; 106.679 | 1846.74 | Lei, T.; Wang, G.-Y.; Li, Z.-H.; Lin, S.; Fang, X.-N. Crystal structure of bis(tetrakis(trimethylsilylmethyl)-(μ- hydroxy)(p-nitrobenzoato)(μ^3^-oxo)ditin(IV)), [Sn~2~O(OH) (NO~2~C~6~H~4~COO){(CH~3~)~3~SiCH~2~}~4~]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 492-494 |
| 8102059 | CIF | C30 H44 Br2 Mn N6 O5 | P 21 21 21 | 11.0771; 17.1592; 18.4825 90; 90; 90 | 3513 | Hwang, I.-C.; Ha, K. Crystal structure of aqua(N,N,N',N'-tetrakis(2-pyridylmethyl)-1,2- diaminocyclohexane)manganese(II) dibromide tetrahydrate, [Mn{C~6~H~10~N~2~ (C~6~H~6~N)~4~}(H~2~O)]Br~2~ · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 468-470 |
| 8102058 | CIF | C21 H15 N3 O6 S | P 1 21/c 1 | 9.624; 8.446; 23.756 90; 93.998; 90 | 1926.3 | Fahrig, J.; Sieler, J.; Schulze, B. Crystal structure of rac-cis-N-(2,4-dinitrophenyl)-3,4-diphenyl-5H- 1,2-oxathiol-5-amine 2-oxide, C~21~H~15~N~3~O~6~S, sultim and sultam structures - part 4 Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 487-488 |
| 8102057 | CIF | C28 H36 Co N2 O4 | P 1 21/c 1 | 11.054; 18.062; 6.474 90; 100.02; 90 | 1272.9 | Lin, H.-W. Crystal structure of trans-bis(N-cyclohexyl-3-methoxy-salicylideneiminato) cobalt(II), Co(C~14~H~18~NO~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 485-486 |
| 8102056 | CIF | C24 H28 Cl2 Cu N4 O8 | C 1 2/c 1 | 18.778; 10.214; 16.128 90; 108.76; 90 | 2929 | Zhang, C.-H.; Chen, M.-S.; Kuang, D.-Z. Crystal structure of tetra(4-methylpyridine)copper(II) diperchlorate, [Cu(C~6~H~7~N)~4~][ClO~4~]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 483-484 |
| 8102055 | CIF | C14 H18 O | P 1 21/c 1 | 13.78; 7.122; 11.767 90; 98.64; 90 | 1141.72 | Tzvetkov, N. T.; Neumann, B.; Stammler, H.-G.; Mattay, J. Crystal structure of (1aSR,3aRS,7aSR)-3a-but-2-ynyl-1a,2,3,3a,4,5- hexahydro-1H-cyclopropa[c]inden-6(7H)-one, C~14~H~18~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 481-482 |
| 8102054 | CIF | C14 H18 O2 | P 1 21/c 1 | 15.399; 11.646; 14.849 90; 117.659; 90 | 2358.7 | Tzvetkov, N. T.; Neumann, B.; Stammler, H.-G.; Mattay, J. Crystal structure of (7a'SR)-7a'-prop-2-ynyl-1',2',4',6',7',7a'-hexahydrospiro [1,3-dioxolan-2,5'-indene], C~14~H~18~O~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 479-480 |
| 8102053 | CIF | C29 H48 O2 | P 21 21 21 | 8.162; 10.9586; 29.056 90; 90; 90 | 2598.9 | He, Z.-Z.; Lei, X.-X.; Zhou, Y.; Sun, J.-Z.; Zhang, A.-J. Crystal structure of stigmasta-4,25-diene-3b,6b-diol, C~29~H~48~O~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 477-478 |
| 8102052 | CIF | C18 H20 N2 O6 | P 1 21/c 1 | 10.6209; 5.2855; 15.4268 90; 106.689; 90 | 829.53 | Zhang, M.-L.; Bai, H.-J.; Xin, F.-G.; Wang, Z.-L. Crystal structure of N,N'-bis(2-hydroxy-3-methoxy-benzyl)oxalamide, C~18~H~20~N~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 473-474 |
| 8102051 | CIF | C21 H16 N4 S | P b c a | 12.886; 10.226; 26.694 90; 90; 90 | 3517.5 | Lei, X.-X.; Chen, Z.-F.; Zhang, L.-X.; Zhang, A.-J. Crystal structure of 3-(1-naphthylmethyl)-6-phenyl-7H-1,2,4-triazolo [3,4-b][1,3,4]-thiadiazine, C~21~H~16~N~4~S Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 475-476 |
| 8102050 | CIF | C29 H38 Cu2 N6 O9 | C 1 2/c 1 | 21.9985; 18.2546; 18.3326 90; 121.959; 90 | 6246 | Du, Q.-Y.; Wang, J.-G.; Qin, J.-H.; Ju, F.-Y. Crystal structure of 2-(μ-2-oxyphenyl)-1-(2-(μ-2-oxy- benzyl)aminoethyl)-3-(2-(2-oxybenzyl)-bis(aminoethyl))-imidazolidine- dicopper(II) nitrate trihydrate, [Cu~2~(C~29~H~32~N~5~O~3~)][NO~3~] · 3H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 489-491 |
| 8102049 | CIF | C30 H31 Br Cl N3 O10 | P 21 21 21 | 9.9317; 11.1822; 29.204 90; 90; 90 | 3243.3 | Abdel-Jalil, R. J.; Voelter, W.; Maichle-Mössmer, C.; Baqi, Y.; Machulla, H.-J. Crystal structure of 2-(3-acetyl-1-(4-bromophenyl)-5-((R)-4-chlorophenyl)- 1,2,4-triazolo-4-yl)-2-deoxy-1,3,4,6-tetraacetyl-β-D-glucose, C~30~H~31~BrClN~3~O~10~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 463-464 |
| 8102048 | CIF | C44 H44 N6 O6 Zn2 | P 1 21/c 1 | 8.9542; 21.265; 21.77 90; 92.272; 90 | 4142 | Feng, X.; Wang, Y.-F.; Wang, L.-Y. Crystal structure of (μ-4,4'-bipyridine-N,N')bis(N,N'-ethylene- bis(salicylaldiminato))dizinc(II) methanol disolvate, Zn~2~(C~10~H~8~N~2~) (C~16~H~14~N~2~O~2~)~2~ · 2CH~3~OH Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 460-462 |
| 8102047 | CIF | C16 H20 N2 O8 Zn | P 1 21/n 1 | 11.249; 7.0199; 12.043 90; 112.693; 90 | 877.4 | Tang, L.; Li, D.-S.; Fu, F.; Li, J.; Zhao, X.-Z.; Wang, J.-W. Crystal structure of tetraaqua-bis(3-(3-acrylato)pyridyl-N)zinc(II), Zn(H~2~O)~4~(C~8~H~6~O~2~N)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 441-442 |
| 8102046 | CIF | C27 H42 N6 | P 43 21 2 | 9.7786; 9.7786; 30.975 90; 90; 90 | 2961.9 | Ricken, S.; Koç, F.; Schürmann, M.; Preut, H.; Eilbracht, P. Crystal structure of N,N,N',N',N'',N''-hexakis(2-methylallyl)-[1,3, 5]-triazin-2,4,6-triamine, C~27~H~42~N~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 455-456 |
| 8102045 | CIF | C16 H20 N2 O14 S | P n m a | 22.9226; 27.208; 6.555 90; 90; 90 | 4088.21 | Wang, G.-X.; Zhang, Q.-W. Crystal structure of bis(5-ammonioisophthalic acid) sulfate dihydrate, (C~8~H~8~NO~4~)~2~[SO~4~] · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 453-454 |
| 8102044 | CIF | C17 H21 N4 O5 V | P 1 21/c 1 | 12.088; 6.8997; 22.655 90; 92.964; 90 | 1887 | Zhou, Y.-Z.; Zhang, X.-M.; Feng, J.-N. Crystal structure of 2-aminoethylammonium (2-oxyacetophenone benzoylhydrazonato)dioxovanadate(V), [H~2~N(CH~2~)~2~NH~3~][VO~2~(C~15~H~12~N~2~O~3~)] Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 449-450 |
| 8102043 | CIF | C8 H8 Cl2 Pt | P 1 21/n 1 | 7.846; 9.668; 11.53 90; 98.308; 90 | 865.4 | Song, A.-R.; Hwang, I.-C.; Ha, K. Crystal structures of dichloro((1,2,5,6-η)-1,3,5,7-cyclooctatetraene) platinum(II), PtCl~2~(C~8~H~8~), and diiodo((1,2,5,6-η)-1,3, 5,7-cyclooctatetraene)platinum(II), PtI~2~(C~8~H~8~) Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 465-467 |
| 8102042 | CIF | C17 H16 Br2 N2 O4 | P n n 2 | 6.2054; 28.788; 5.0063 90; 90; 90 | 894.3 | Dong, W.-K.; Feng, J.-H.; Yang, X.-Q. Crystal structure of 4,4'-dibromo-2,2'-((1,3-propylene)-dioxybis (nitrilomethylidyne))diphenol, C~16~H~16~Br~2~N~2~O~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 447-448 |
| 8102041 | CIF | C28 H54 Cl2 Cu2 N4 O28 S2 | P -1 | 8.6496; 9.624; 13.7224 100.865; 100.956; 93.997 | 1094.76 | Shi, X.-Y.; Wei, J.-F. Crystal structure of diaqua-bis((E)-4-hydroxy-3-((2-hydroxyethylimino)- methyl)-5-(morpholinomethyl)-benzenesulfonato)dicopper(II) diperchlorate hexahydrate, [Cu~2~(H~2~O)~2~(C~14~H~19~N~2~O~3~SO~3~)~2~][ClO~4~] ~2~ · 6H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 445-446 |
| 8102040 | CIF | C16 H22 Mn N4 O16 S2 | P 1 21/n 1 | 7.7703; 7.7228; 41.207 90; 91.627; 90 | 2471.8 | Ma, L.-F.; Zhong, F.; Zhang, G.-Y. Crystal structure of tetraaqua-cis-bis(N-2-nitrobenzenesulfonylglycinato) manganese(II), Mn(H~2~O)~4~(C~8~H~7~N~2~O~6~S)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 457-459 |
| 8102039 | CIF | C10 H9 I3 N2 S2 | C 1 2/c 1 | 16.4841; 9.6845; 13.0227 90; 127.309; 90 | 1653.55 | Chen, L. Crystal structure of bis(pyridin-2-yl)disulfide hydrotriiodide, [C~10~H~9~N~2~S~2~][I~3~] Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 443-444 |
| 8102038 | CIF | C10 H22 Cl2 Sn | P 21 21 21 | 6.5566; 9.0679; 25.316 90; 90; 90 | 1505.2 | Reuter, H.; Izaaryene, M. Crystal structure of dichloro-bis(n-pentyl)tin(IV), Sn(C~5~H~11~)~2~Cl~2~, tin-halide compounds - part VI Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 423-424 |
| 8102037 | CIF | C18 H15 Cd N2 O5 | P 1 21/n 1 | 9.9973; 9.0433; 19.4849 90; 101.235; 90 | 1727.84 | Cai, T.-J.; Jiang, W.-J.; Peng, Z.-S.; Long, Y.-F.; Deng, Q. Crystal structure of aquabis(acrylato-O,O')(1,10-phenanthroline-N, N')cadmium(II), Cd(H~2~O)(C~3~H~3~O~2~)~2~(C~12~H~10~N~2~) Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 421-422 |
| 8102036 | CIF | C36 H60 N8 Si4 Zr | P -1 | 12.036; 18.804; 21.581 69.448; 75.278; 88.159 | 4414.5 | Noor, A.; Irrgang, T.; Kempe, R. Crystal structure of tetrakis[(4-methyl-pyridin-2-yl)tri-methylsilanyl- amido]zirconium(IV), Zr(C~9~H~15~N~2~Si)~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 415-418 |
| 8102035 | CIF | C23 H28 Co N3 O4 | P 1 21/n 1 | 9.4; 19.203; 12.112 90; 92.33; 90 | 2184.5 | Xu, S.-P.; Liu, C.-H.; Wang, S.-F. Crystal structure of acetato-μ-N,N'-bis(salicylidene)-3-methyl- 3-aza-1,5-pentanediaminocobalt(III), Co(C~2~H~3~O~2~)(C~21~H~25~N~3~O~2~) Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 409-410 |
| 8102034 | CIF | C20 H44 Cl2 Mn2 N8 O12 | P 1 21/n 1 | 10.16; 10.139; 16.008 90; 93.06; 90 | 1646.7 | Xu, S.-P.; Liu, C.-H.; Zhu, C.-H. Crystal structure of μ-terephthalatobis[bis(1,3-diamino-propane) manganese(II)] diperchlorate, [Mn~2~{C~3~H~6~(NH~2~)~2~}~4~{C~6~H~4~ (COO)~2~}][ClO~4~]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 407-408 |
| 8102033 | CIF | C7 H22 Cl Mn N4 O4 | P 1 21/n 1 | 8.997; 6.781; 21.398 90; 91.81; 90 | 1304.8 | Xu, S.-P.; Liu, C.-H.; Shao, J. Crystal structure of bis(1,3-diaminepropane)carbonato-manganese(III) chloride monohydrate, [Mn(C~3~H~10~N~2~)~2~(CO~3~)]Cl · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 405-406 |
| 8102032 | CIF | C19 H23 N O2 | P b c 21 | 9.481; 12.073; 30.079 90; 90; 90 | 3443 | Florio, S.; Capriati, V.; Luisi, R.; Salomone, A.; Cuocci, C. Crystal structure of (N-tert-butyl-3,4-diphenyl-1,2-oxazetidin-4-yl) methanol, C~19~H~23~NO~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 398-400 |
| 8102031 | CIF | C10 H15 I3 O | P n m a | 13.75; 7.288; 15.14 90; 90; 90 | 1517.2 | Guo, S.; Hauptmann, R.; Beyer, C.; Kollmann, T.; Schneider, J. J. Crystal structure of pentamethylpyrylium triiodide, [(CH~3~)~5~C~5~O] [I~3~] Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 393-394 |
| 8102030 | CIF | C18 H26 B2 F8 N12 Ni2 O2 | C 1 2/m 1 | 16.341; 14.796; 12.051 90; 132.36; 90 | 2153 | Xu, S.-P.; Liu, C.-H.; Cao, P. Crystal structure of tetra(2-aminopyrimidine)di-methanolato-dinickel (II) di(tetrafluoroborate), [Ni~2~(CH~3~O)~2~(C~4~H~5~N~3~)~4~][BF~4~] ~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 403-404 |
| 8102029 | CIF | C18 H26 Cl2 Co2 N12 O10 | C 1 2/m 1 | 16.466; 14.969; 12.003 90; 132.4; 90 | 2184.7 | Xu, S.-P.; Liu, C.-H.; Zhu, Y. Crystal structure of tetra(2-aminopyrimidine)di-methanolato-dicobalt (II) diperchlorate, [Co~2~(CH~3~O)~2~(C~4~H~5~N~3~)~4~][ClO~4~]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 401-402 |
| 8102028 | CIF | C24 H16 Ag N5 O3 | F d d d :2 | 3.6677; 30.046; 38.877 90; 90; 90 | 4284 | Li, P.-G.; Wang, Q.-L.; Li, D.-S.; Fu, F.; Qi, G.-C. Crystal structure of bis(1,10-phenanthroline-N,N')silver(I) mononitrate, [Ag(C~12~H~8~N~2~)~2~][NO~3~] Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 391-392 |
| 8102027 | CIF | C32 H48 Cl2 Cr2 N8 O2 Si4 | P 1 21/n 1 | 12.416; 13.668; 13.172 90; 113.83; 90 | 2044.7 | Irrgang, T.; Spannenberg, A.; Kempe, R. Crystal structure of bis(1,3-bis[{4-methyl-pyridin-2-yl}-amido]-1, 1,3,3-tetramethyldisiloxane)dichromium dichloride, [(C~16~H~24~N~4~OSi~2~) CrCl]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 413-414 |
| 8102026 | CIF | C22 H30 N3 P | P 1 21/n 1 | 14.018; 9.871; 14.929 90; 101.528; 90 | 2024.1 | Maisel, H.; Glatz, G.; Irrgang, T.; Kempe, R. Crystal structure of dicyclohexyl-2,2'-dipyridylamido-phosphane, C~22~H~30~N~3~P Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 411-412 |
| 8102025 | CIF | C13 H16 N2 O S | C 1 2/c 1 | 21.908; 13.9319; 8.7971 90; 101.952; 90 | 2626.8 | Lee, Y. B.; Kim, T. H.; Hwang, I.-C.; Ha, K. Crystal structure of N-benzoyl-4,4-dimethyl-2-methyl-amino-2-thiazoline, C~13~H~16~N~2~OS Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 367-368 |
| 8102024 | CIF | C14 H18 Cd N2 O7 | P 1 21/c 1 | 14.855; 6.15; 17.756 90; 104.23; 90 | 1572 | Cao, F.-Q.; Wang, Y.; Okabe, N.; Odoko, M. Crystal structure of aquabis(4-aminobenzoato)cadmium dihydrate, Cd (H~2~O)(NH~2~C~6~H~4~COO)~2~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 395-397 |
| 8102023 | CIF | C26 H32 Mo8 N4 O26 | P 1 21/c 1 | 10.589; 10.007; 19.662 90; 100.85; 90 | 2046.2 | Wang, C.-C. Crystal structure of bis[(1,3-bis(4-pyridinium)-propane)][β- hexacosaoxooctamolybdate(VI)], (C~13~H~16~N~2~)~2~[Mo~8~O~26~] Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 388-390 |
| 8102022 | CIF | C44 H42 N2 O12 | P 1 21/c 1 | 5.437; 32.564; 10.922 90; 99.818; 90 | 1905 | Le Bras, G.; Bekaert, A.; Viossat, B.; Peyrat, J.-F.; Alami, M.; Brion, J. D.; Lemoine, P. Crystal structure of cyclonovobiocin, C~44~H~42~N~2~O~12~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 381-382 |
| 8102021 | CIF | C6 H9 N5 Pd | P -1 | 6.9056; 7.371; 8.7838 80.67; 82.27; 73.3 | 420.75 | Keller, H.-L.; Oldag, T. Crystal structure of dicyano(N-(1-iminoethyl)-acetamidine)palladium (II), Pd(CN)~2~(C~4~H~9~N~3~) Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 379-380 |
| 8102020 | CIF | C3 H3 Cu N2 | P 1 21/c 1 | 8.3985; 8.1443; 7.8362 90; 116.56; 90 | 479.4 | Keller, H.-L.; Oldag, T. Crystal structure of (acetonitrile-N)copper(I) cyanide, [Cu(CH~3~CN)] [CN] Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 377-378 |
| 8102019 | CIF | C8 H13 Cl N4 O7 | P 1 21/c 1 | 13.061; 6.508; 16.963 90; 112.2; 90 | 1335 | Wang, W.-D.; Wang, H.; Feng, W.-J.; Jin, Z.-M.; Hu, M.-L. Crystal structure of caffeinium perchlorate monohydrate, (C~8~H~11~N~4~O~2~) [ClO~4~] · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 375-376 |
| 8102018 | CIF | C21 H30 Cl Mn N2 O7 | P -1 | 10.029; 11.561; 11.689 106.331; 107.874; 99.092 | 1192.7 | Hwang, I.-C.; Ha, K. Crystal structure of aquachloro[N,N'-bis(3-ethoxy-salicylidene)propylenediiminato] manganese(III) dihydrate, [Mn(C~21~H~24~N~2~O~4~)Cl(H~2~O)] · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 365-366 |
| 8102017 | CIF | C40 H48 Ba F2 N6 O15 | P -1 | 12.305; 12.4716; 16.591 101.92; 104.63; 111.703 | 2157.8 | An, Z.; Wang, R.-S. Crystal structure of tetraaqua-bis(norfloxacin)barium(II) 1,4-benzenedicarboxylate hydrate, [Ba(H~2~O)~4~(C~16~H~17~FN~3~O~3~)~2~][C~6~H~4~(COO)~2~] · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 372-374 |
| 8102016 | CIF | C18 H20 Cu N4 O7 | P 1 21/c 1 | 8.8015; 22.493; 9.8854 90; 97.163; 90 | 1941.8 | Cheng, M.-Q.; Ma, L.-F.; Wang, L.-Y. Crystal structure of (phenanthroline-N,N')-N-carbamoyl-methyliminodiacetato- copper(II) dihydrate, [Cu(C~6~H~8~N~2~)(C~12~H~8~N~2~)] · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 369-371 |
| 8102015 | CIF | C20 H28 Cl Mn N2 O7 | P 1 21/n 1 | 11.8626; 13.9595; 14.0048 90; 103.99; 90 | 2250.3 | Hwang, I.-C.; Ha, K. Crystal structure of aquachloro[N,N'-bis(3-ethoxy-salicylidene)ethylenediiminato] manganese(III) dihydrate, [Mn(C~20~H~22~N~2~O~4~)Cl(H~2~O)] · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 363-364 |
| 8102014 | CIF | C19 H21 N O4 | P 21 21 21 | 10.817; 11.463; 13.025 90; 90; 90 | 1615 | Wang, X.-L. Refinement of the crystal structure of sinoacutine, C~19~H~21~NO~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 361-362 |
| 8102013 | CIF | C24 H16 F2 N2 O4 Pb | P -1 | 9.4943; 10.231; 11.996 82.84; 85.53; 70.25 | 1087.3 | Zhang, B.-S. Crystal structure of (2,2'-bipyridine-N,N')bis(2-fluorobenzoato)lead (II), Pb(C~7~H~4~O~2~F)~2~(C~10~H~8~N~2~) Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 355-356 |
| 8102012 | CIF | C38 H29 Cl2 N4 O6.5 Pb | P -1 | 11.548; 12.532; 13.661 95.34; 112.6; 103.23 | 1740.3 | Guo, H.-M.; Zhang, B.-S.; Wang, Y.-H. Crystal structure of bis(1,10-phenanthroline-N,N')bis(2-chlorobenzoato) lead(II) hydrate (1:2.5), [Pb(C~7~H~4~O~2~Cl)~2~(C~12~H~8~N~2~)~2~] · 2.5H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 352-354 |
| 8102011 | CIF | C12 H10 F2 N2 O3 | P 1 21/n 1 | 7.239; 15.838; 10.099 90; 91.991; 90 | 1157.2 | Doyle, C. R.; Zimmerman, M. D.; Chruszcz, M.; Cymborowski, M.; Gawlicka-Chruszcz, A.; Minor, W. Crystal structure of 6-(4-difluoromethoxy-3-methoxy-phenyl)-3(2H)- pyridazinone, C~12~H~10~F~2~N~2~O~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 359-360 |
| 8102010 | CIF | C12 H14 N2 O3 S | P 1 21/n 1 | 8.542; 11.643; 13.658 90; 107.95; 90 | 1292.2 | De Simone, C. A.; Guarda, V. L. M.; Galdino, S. L.; Pitta, I. R. Crystal structure of 4-butyl-6-nitro-2H-1,4-benzothiazin-3-one, C~12~H~14~N~2~O~3~S Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 357-358 |
| 8102009 | CIF | C18 H17 Cl N2 O2 | P 1 21/c 1 | 12.29; 13.3249; 10.4821 90; 102.69; 90 | 1674.6 | Frey, W.; Shiva, S.; Jäger, V. Crystal structure of rel-(3aR,4S,6aS)-4-chloromethyl-6-methyl-3,6a- diphenyl-3a,4,6,6a-tetrahydro-isoxazolo-[5,4-c]isoxazole, C~18~H~17~ClN~2~O~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 347-348 |
| 8102008 | CIF | C17 H16 N2 O2 | P c a 21 | 5.6406; 30.292; 16.925 90; 90; 90 | 2891.9 | Frey, W.; Shiva, S.; Jäger, V. Crystal structure of rel-(3aR,6aS)-6-methyl-3,6a-di-phenyl-3a,4,6, 6a-tetrahydro-isoxazolo[5,4-c]isoxazole, C~17~H~16~N~2~O~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 349-351 |
| 8102007 | CIF | C8 H18 Cl4 N2 O4 Pt | P 1 21/n 1 | 8.181; 10.303; 9.073 90; 103.2; 90 | 744.5 | Kaluderovic, G. N.; Bogdanovic, G. A.; Sabo, T. J. Crystal structure of ethylenediammonium-N,N'-di-3-propionic acid tetrachloroplatinate(II), (CH~2~NH~2~(CH~2~)~2~COOH)~2~[PtCl~4~] Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 345-346 |
| 8102006 | CIF | C12 H19 N2 O6 V | P 1 21/c 1 | 8.9863; 13.168; 13.243 90; 108.677; 90 | 1484.5 | Feng, J.-N.; Zhou, Y.-Z.; Zhu, H.-J.; Tu, S.-J. Crystal structure of ethanolammonium dioxo-(N-(2-ethanolato)-2-oxy- 3-methoxybenzaldiminato-O,N,O')-vanadate(V), (NH~3~CH~2~CH~2 ~OH) [VO~2~{(C~6~H~4~(OCH~3~)(O)CHNCCH~2~CH~2~O}] Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 343-344 |
| 8102005 | CIF | C14 H15 N3 O3 | P -1 | 8.6795; 8.8771; 9.2728 81.28; 86.26; 70.48 | 665.5 | Tai, X.-S.; Kong, F.-Y. Crystal structure of 2'-hydroxyacetophenone nicotinoyl-hydrazone monohydrate, C~14~H~15~N~3~O~3~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 341-342 |
| 8102004 | CIF | C20 H14 O4 | P 1 21/c 1 | 12.5632; 4.3769; 14.8059 90; 104.213; 90 | 789.22 | Werz, D. B.; Balalaie, S.; Rominger, F.; Oloumi, Z. Crystal structure of 2-[6-(2-formylphenoxy)-2,4-hexadiynyloxy]benzaldehyde, C~20~H~14~O~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 339-340 |
| 8102003 | CIF | C12 H10 Cu Mo N2 O5 | P 1 21/n 1 | 14.147; 5.8897; 16.221 90; 103.271; 90 | 1315.5 | Peng, Z.-S.; Jiang, W.-J.; Deng, Q.; Long, Y.-F.; Cai, T.-J. Refinement of the crystal structure of catena-[(1,10-phenanthroline- N,N')-(μ^3^-molybdato(VI))copper(II)] monohydrate, Cu(C~2~H~10~N~2~) (MoO~4~) · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 335-336 |
| 8102002 | CIF | C48 H66 N2 O6 | P 1 21/c 1 | 14.636; 16.807; 19.131 90; 102.981; 90 | 4585.7 | Hu, X.-J.; Yang, H.-J.; Liu, J.-K.; Zhang, H.; Li, Y.; Luo, Y.-H.; Wang, R.-J. Crystal structure of 5,17-bis(N-tert-butylhydroxy-amine)-25,26,27, 28-tetrapropoxycalix[4]arene, C~48~H~66~N~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 329-331 |
| 8102001 | CIF | C40 H35 Cl2 Cu2 N3 P2 | P -1 | 9.5428; 14.5428; 15.2025 66.797; 72.523; 78.859 | 1842.86 | Jin, Q.-H.; Dong, J.-C.; Gao, H.-W.; Xin, X.-L.; Yang, L.; Li, P.-Z. Crystal structure of catena-poly[(μ-2-aminopyrimidine-N,N') bis(μ-chloro)bis(triphenylphosphine)dicopper(I)], Cu~2~Cl~2~ [P(C~6~H~5~)~3~]~2~(C~4~H~5~N~3~) Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 332-334 |
| 8102000 | CIF | C20 H18 Br2 Co N2 O2 | P b c a | 13.295; 13.113; 23.252 90; 90; 90 | 4053.7 | Wei, Y.-J.; Wang, F.-W. Crystal structure of bis(cyclopropyl-4-bromosalicylaldiminato)cobalt (II), Co(C~20~H~18~BrNO)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 325-326 |
| 8101999 | CIF | C30 H24 Br4 O4 | P 1 21/c 1 | 9.8096; 27.121; 11.41 90; 110.31; 90 | 2846.9 | Luo, Y.-H.; Hu, X.-J.; Liu, J.-K.; Zhang, H.; Li, Y.; Yang, H.-J.; Wang, R.-J. Crystal structure of 5,11,17,23-tetrabromo-25,27-dihydroxy-26,28-dimethoxycalix [4]arene, C~30~H~24~Br~4~O~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 327-328 |
| 8101998 | CIF | C62 H64 Cu2 I2 O4 P4 | P 1 | 10.0989; 12.8084; 12.8423 65.074; 84.31; 87.854 | 1498.99 | Deng, Y.-H.; Yang, Y.-L.; Yang, X.-J. Crystal structure of diiodo-bis[(4R,5R)-trans-4,5-bis[(diphenylphosphinomethyl)- 2,2-dimethyl-1,3-dioxalane]dicopper(I), Cu~2~I~2~(C~31~H~32~O~2~P~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 316-318 |
| 8101997 | CIF | C15 H12 O | P b c n | 10.9322; 11.86; 17.996 90; 90; 90 | 2333.3 | Wu, M.-H.; Yang, X.-H.; Zou, W.-D.; Liu, W.-J.; Li, C. Refinement of the crystal structure of (E)-1,3-diphenyl-2-propen-1- one, C~15~H~12~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 323-324 |
| 8101996 | CIF | C19 H17 Br Cl N O | P 43 | 8.1499; 8.1499; 26.863 90; 90; 90 | 1784.3 | Wang, A.-Q.; Wu, Y.; Guo, H. Crystal structure of 8-bromo-6-chloro-1',3',3'-trimethylspiro[2H-1- benzopyran-2,2'-indoline], C~19~H~17~BrClNO Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 321-322 |
| 8101995 | CIF | C24 H14 Cu2 N4 O2 | P 1 21/n 1 | 4.7747; 12.6876; 15.4457 90; 95.316; 90 | 931.67 | Yu, L.; Ma, P.-T.; Li, J.; Wang, J.-P. Refinement of the crystal structure of bis(2-hydroxy-1,10-phenanthroline) dicopper(I), Cu~2~(C~12~H~7~N~2~O)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 319-320 |
| 8101994 | CIF | C22 H46 N24 O16 | P -1 | 7.0706; 9.7952; 14.7895 105.879; 91.608; 96.254 | 977.55 | Du, Z.-X.; Han, M.-L.; Feng, X. Crystal structure of tetrakis(melaminium) 1,2,4,5-benzenetetracarboxylate octahydrate, (C~3~H~7~N~6~)~4~[C~6~H~2~(COO)~4~] · 8H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 313-315 |
| 8101993 | CIF | C16 H14 N2 O4 Pb | C 1 2/c 1 | 10.9448; 20.4989; 7.4643 90; 107.653; 90 | 1595.8 | Cheng, M.-Q.; Ma, L.-F.; Wang, L.-Y. Crystal structure of catena-[(1,10-phenanthroline-N,N')-bis(μ- acetato-O,O')lead(II)], Pb(C~12~H~8~N~2~)(CH~3~COO)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 299-300 |
| 8101992 | CIF | C12 H14 O2 S | P 1 21/a 1 | 10.787; 10.3955; 10.888 90; 108.928; 90 | 1154.92 | Zukerman-Schpector, J.; Oliveira da Silva, R.; Olivato, P. R.; Vinhato, E.; Rodrigues, A.; Cerqueira, Jr., C. R. Crystal structure of 2-phenylsulfinyl-cyclohexanone, C~12~H~14~O~2~S Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 311-312 |
| 8101991 | CIF | C18 H27 Al4 Cl4 N3 O13 | C 2 2 21 | 11.867; 15.421; 19.181 90; 90; 90 | 3510 | Lemoine, P.; Bekaert, A.; Brion, J. D.; Viossat, B. Crystal structure of hexakis(μ~2~-acetato)tris(acetonitrile- κN)-μ~3~-oxo-trialuminum(III) tetrachloroaluminate, [Al~3~(C~2~H~3~O~2~)~6~(C~2~H~3~N)~3~O][AlCl~4~] Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 309-310 |
| 8101990 | CIF | C6 H7 N3 O | C 1 2/c 1 | 19.2223; 3.8987; 18.115 90; 107.095; 90 | 1297.6 | Zareef, M.; Iqbal, R.; Zaidi, J. H.; Qadeer, G.; Wong, W.-Y.; Akhtar, H. Crystal structure of picolinic acid hydrazide, C~6~H~7~N~3~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 307-308 |
| 8101989 | CIF | C7 H7 Br N2 O | P 1 21/c 1 | 12.769; 12.754; 5.0264 90; 99.874; 90 | 806.5 | Zareef, M.; Iqbal, R.; Qadeer, G.; Wong, W.-Y.; Akhtar, H.; Arfan, M. Crystal structure of 2-bromobenzoic acid hydrazide, C~7~H~7~BrN~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 305-306 |
| 8101988 | CIF | C24 H26 Cl2 Cr N | P 1 21/c 1 | 11.5168; 13.9721; 14.1146 90; 104.628; 90 | 2197.61 | Steiner, G.; Wurst, K.; Bildstein, B.; Kopacka, H. Crystal structure of dichloro(3-cyclopentadienyl-3-methyl-1-phenyl- butyliden-2,6-dimethylphenyl-amino)chromium(III), CrCl~2~(C~24~H~26~N) Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 303-304 |
| 8101987 | CIF | C44 H50 Cl2 N6 Pd | P 1 21/c 1 | 8.9983; 12.9387; 18.6706 90; 101.365; 90 | 2131.13 | Steiner, G.; Wurst, K.; Bildstein, B.; Kopacka, H. Crystal structure of dichlorobis[N-(2,6-diisopropyl-phenyl)benzimidimidazolide] palladium(II), PdCl~2~(C~22~H~25~N~3~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 301-302 |
| 8101986 | CIF | C19 H22 Fe N5 O2 S | P -1 | 9.6128; 9.9134; 10.8686 84.958; 89.047; 86.098 | 1029.3 | Feng, X.; Han, X.; Wang, L.-Y. Crystal structure of bis(N-(2-aminoethyl)salicyl-aldiminato)iron(III) isothiocyanide, [Fe(C~9~H~11~N~2~O)~2~][NCS] Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 296-298 |
| 8101985 | CIF | C34 H53 N3 Zr | P -1 | 10.752; 12.245; 12.72 82.6; 82.88; 86.66 | 1646.4 | Ernst, R. D.; Kulsomphob, V.; Arif, A. M. Crystal structure of (η^5^-2,4-dimethylpentadienyl)[η ^2^-rel-(aR)-a-[[(1R,5E)-5-[(1,1-dimethylethyl)imino]-1,3-dimethyl- 2-cyclopenten-1-yl]methyl]-N-(1-methylethyl)-benzenemethanaminato- κN][2-(isocyano-κC)-2-methyl-propane]zirconium, Zr(C~7~H~11~) (C~22~H~33~N~2~)(C~4~H~9~NC) Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 293-295 |
| 8101984 | CIF | C24 H38 Zr | P -1 | 8.6524; 9.3669; 14.2269 81.9771; 88.1165; 72.5567 | 1089.2 | Ernst, R. D.; Harvey, B. G.; Arif, A. M. Crystal structure of (hydrido)(η^3^-butenyl)-bis(η^5 ^-pentamethylcyclopentadienyl)zirconium, Zr(C~4~H~7~)[C~5~(CH~3~)~5~] ~2~(H) Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 291-292 |
| 8101983 | CIF | C16 H22 V | P 1 21/a 1 | 12.16; 9.0848; 13.2123 90; 104.822; 90 | 1411.01 | Ernst, R. D.; Basta, R.; Arif, A. M. Crystal structure of bis(6,6-dimethylcyclohexadienyl)vanadium, V(C~8~H~11~) ~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 289-290 |
| 8101982 | CIF | C18 H18 N2 O6 Zn | P -1 | 9.2816; 10.5205; 11.0378 103.144; 99.428; 111.743 | 937.53 | Deng, Q.; Jiang, W.-J.; Peng, Z.-S.; Long, Y.-F.; Cai, T.-J. Crystal structure of aquabis(acrylato-O,O')-(1,10-phenanthroline-N, N')zinc(II) hydrate, Zn(C~3~H~3~O~2~)~2~(H~2~O)(C~12~H~10~N~2~) · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 287-288 |
| 8101981 | CIF | C24 H27 N3 O3 | P 1 21/c 1 | 11.3758; 15.9551; 12.2538 90; 97.352; 90 | 2205.8 | Song, Q.-B.; Zhang, J. Crystal structure of (1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol- 1-yl)acetic acid (2-hydroxy-benzylidene)hydrazide, C~24~H~27~N~3~O~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 285-286 |
| 8101980 | CIF | C35 H22 B F15 N2 | P -1 | 9.8; 12.022; 14.326 99.486; 102.673; 94.591 | 1612.3 | Noor, A.; Irrgang, T.; Kempe, R. Crystal structure of (2,6-diisopropyl-phenyl)[N-tris(pentafluorophenyl)- boronyl-pyridin-2-yl]amine, (C~6~F~5~)~3~B(C~5~H~4~N)(C~12~H~18~N) Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 283-284 |
| 8101979 | CIF | C16 H28 N8 O8 S2 | P b c a | 10.646; 8.185; 26.402 90; 90; 90 | 2300.6 | Yang, L.; Yu, W.; Wu, T.; Zhang, T.-L.; Zhang, J.-G.; Guo, J.-Y.; Wu, R.-F.; Ren, F.-J. Crystal structure of carbohydrazidium(1+) p-toluene-sulfonate, (NH~2~NHCONHNH~3~)[CH~3~C~6~H~4~SO~3~] Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 281-282 |
| 8101978 | CIF | C18 H20 N2 | P 21 21 21 | 11.587; 8.13; 15.239 90; 90; 90 | 1435.5 | De Simone, C. A.; Malta, V. R. S.; Lamenha, G. S.; Humberto, M. M. S.; Porto, K. R. A.; Sant'Ana, A. E. G. Crystal structure of 1,2,5-trimethyl-1,2,3,4-tetrahydropyrido[4,3- b]carbazole (guatambuine), C~18~H~20~N~2~, from Aspidosperma subincanum Mart. Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 233-234 |
| 8101977 | CIF | C27 H19 Cd Cl N4 O2 | P -1 | 9.485; 10.65; 13.167 80.904; 85.256; 66.161 | 1201 | Cai, T.-J.; Jiang, W.-J.; Peng, Z.-S.; Long, Y.-F.; Deng, Q. Crystal structure of chloro(acrylato-O,O')bis(1,10-phenanthroline- N,N')cadmium(II), CdCl(C~3~H~3~O~2~)(C~12~H~8~N~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 231-232 |
| 8101976 | CIF | C15 H17 Br O5 | P 1 21/n 1 | 11.295; 23.628; 16.61 90; 92.145; 90 | 4429.7 | Sörgel, S.; Brüdgam, I.; Hartl, H.; Reißig, H.-U. Crystal structure of 2-bromo-1,4,5,7,8-pentamethoxynaphthalene, C~10~H~2~Br (OCH~3~)~5~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 278-280 |
| 8101975 | CIF | C10 H13 N O10 | P 1 21/n 1 | 7.3506; 22.077; 8.129 90; 99.907; 90 | 1299.5 | Yu, W.; Zhang, T.-L.; Yang, L.; Zhang, J.-G.; Wu, R.-F.; Ren, F.-J.; Guo, J.-Y.; Liu, L.-H. Crystal structure of 2-nitrobenzene-1,4-dioxyacetic acid dihydrate, C~6~H~3~(NO~2~)(OCH~2~COOH)~2~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 229-230 |
| 8101974 | CIF | C17.5 H21 Cl2 N O Pt S2 | P 1 21/n 1 | 13.0955; 8.532; 17.9341 90; 92.776; 90 | 2001.4 | Scaffidi-Domianello, Yu. Yu.; Haukka, M.; Kelly, P. F.; Galanski, M.; Keppler, B. K.; Kukushkin, V. Yu. Crystal structure of trans-dichloro(dimethylsulfoxide)(diphenylsulfimide) platinum(II) toluene hemisolvate, PtCl~2~(C~2~H~6~SO)(C~12~H~10~SNH) · ½C~7~H~8~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 226-228 |
| 8101973 | CIF | C33 H44 Cl2 N2 O2 P2 Ru | P 1 21/c 1 | 13.278; 10.3152; 24.825 90; 90.34; 90 | 3400.1 | Warad, I.; Al-Resayes, S.; Eichele, K. Crystal structure of trans-dichloro-1,3-propanediamine-bis[(2-methoxyethyl) diphenylphosphine]ruthenium(II), RuCl~2~(C~3~H~10~N~2~)(C~15~H~17~OP) ~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 275-277 |
| 8101972 | CIF | C19.5 H26 N2 O1.5 | P -1 | 6.1744; 14.9146; 19.453 87.552; 84.371; 88.936 | 1781 | Nasiri, H. R.; Bolte, M.; Lorch, M.; Schwalbe, H. Crystal structure of 4-hexyl-4'-hydroxyazobenzene isopropanol hemisolvate, C~18~H~22~N~2~O · ½C~3~H~8~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 219-220 |
| 8101971 | CIF | C11 H12 Br N O | P c c n | 13.1274; 23.3094; 6.995 90; 90; 90 | 2140.4 | Frey, W.; Gulla, M.; Jäger, V. Crystal structure of rel-(2R,3S)-2-bromomethyl-3-phenyl-3,4-dihydro- 2H-pyrrole 1-oxide, C~11~H~12~BrNO Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 217-218 |
| 8101970 | CIF | C7 H12.5 Br1.5 N O | C 1 2/c 1 | 22.249; 8.5709; 11.0831 90; 117.037; 90 | 1882.5 | Frey, W.; Gulla, M.; Jäger, V. Crystal structure of (2RS)-2-bromomethyl-4,4-dimethyl-3,4-dihydro- 2H-pyrrole 1-oxide hemi(hydrobromide), C~7~H~12~BrNO · ½HBr Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 215-216 |
| 8101969 | CIF | C23 H27 N O4 | P 1 21 1 | 10.053; 9.859; 10.202 90; 96.087; 90 | 1005.4 | Chowdhury, M. A.; Brüdgam, I.; Hartl, H.; Reißig, H.-U. Crystal structure of (3R,6S,4'S)-2-benzyl-3-(2',2'-dimethyl-[1',3'] dioxolan-4'-yl)-4-methoxy-6-phenyl-3,6-dihydro-2H-1,2-oxazine, C~23~H~27~NO~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 213-214 |
| 8101968 | CIF | C18 H15 N3 O | P -1 | 7.6239; 8.6259; 11.086 77.68; 86.66; 86.49 | 710.2 | Wang, C.-X.; Wang, P.; Li, Z.-F. Crystal structure of 4-methyl-N-(4,5-diazafluorenylidene)benzenamine monohydrate, C~18~H~13~N~3~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 211-212 |
| 8101967 | CIF | C6 H16 Cl4 N O Ta | P 1 21/c 1 | 13.975; 12.4942; 15.318 90; 91.717; 90 | 2673.4 | Blöß, S. P.; Nuss, J.; Jansen, M. Crystal structure of (diethyl ether)-tetrachloro-dimethylamido-tantalum (V), TaCl~4~(C~2~H~6~N)(C~4~H~10~O) Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 209-210 |
| 8101966 | CIF | C20 H30 F2 Ti | P 1 21/c 1 | 15.8806; 15.1194; 16.0682 90; 109.575; 90 | 3635.1 | Nuss, H.; Jansen, M. Crystal structure of bis(pentamethylcyclopentadienyl)difluorotitanum (IV), Ti[C~5~(CH~3~)~5~]~2~F~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 206-208 |
| 8101965 | CIF | C36 H26 Cu2 N4 O9 | P 1 21/c 1 | 13.732; 17.188; 14.127 90; 104.57; 90 | 3227.1 | Wang, C.-C. Refinement of the crystal structure of aquabis(2,2'-bipyridine)bis (terephtalato)dicopper(II), Cu~2~(H~2~O)(C~10~H~8~N~2~)~2~(C~8~H~4~O~4~) ~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 385-387 |
| 8101964 | CIF | C48 H64 Br2 N2 O6 | P 1 21/c 1 | 13.935; 20.589; 17.349 90; 99.09; 90 | 4915.1 | Zhang, H.; Hu, X.-J.; Liu, J.-K.; Li, Y.; Yang, H.-J.; Wang, R.-J. Crystal structure of 5,17-bis(N-tert-butylhydroxyamine)-11,23-dibromo- 25,26,27,28-tetrapropoxycalix[4]arene, C~48~H~64~Br~2~N~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 203-205 |
| 8101963 | CIF | C28 H28 N4 O8 S2 | I 1 2/a 1 | 23.82; 9.166; 26.778 90; 95.579; 90 | 5819 | Jing, L.-H.; Qin, D.-B.; Gu, S.-J.; Zhang, H.-X.; Mao, Z.-H. Crystal structure of N,N'-bis(4-nitrophenyl)-1,4-naphthalene-dicarboxamide bis(dimethylsulfoxide) solvate, C~24~H~16~N~4~O~6~ · 2C~2~H~6~OS Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 200-202 |
| 8101962 | CIF | C15 H26 Dy2 O18 | C 1 2/c 1 | 7.918; 14.912; 19.617 90; 94.66; 90 | 2308.6 | Wei, D.-Y.; Huang, S.-J.; Sun, J.; Zheng, Y.-Q. Crystal structure of diaquadidysprosium triglutarate tetrahydrate, Dy~2~(H~2~O)~2~[O~2~C(CH~2~)~3~CO~2~]~3~ 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 273-274 |
| 8101961 | CIF | C9 H14 Cu N6 O5 S | P 1 21/n 1 | 11.723; 8.6507; 13.839 90; 91.703; 90 | 1402.8 | Fu, F.; Guo, J.-X.; Li, D.-S.; Tang, L.; Zhang, M.-L.; Wang, J.-W. Crystal structure of catena-aquatris(1H-imidazole-N)-(μ-sulfato) copper(II), Cu(H~2~O)(C~3~H~4~N~2~)~3~(SO~4~) Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 195-196 |
| 8101960 | CIF | C66 H40 Cl6 La2 N4 O12 | P -1 | 11.9963; 12.6912; 21.242 85.27; 73.661; 86.307 | 3089.99 | Zhang, B.-S. Crystal structure of bis(1,10-phenanthroline-N,N)bis(2-chlorobenzoato)tetrakis (μ-2-chlorobenzoato)dilanthanum(III), La~2~(C~12~H~8~N~2~)~2~(ClC~7~H~4~O~2~)~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 191-194 |
| 8101959 | CIF | C7.5 H12.5 B5 N1.5 O10 | C 1 2/c 1 | 15.485; 11.554; 17.811 90; 110.478; 90 | 2985 | Zhang, W.-J.; Liu, Z.-H. Crystal structure of pyridinium tetrahydroxyhexaoxopentaborate pyridine hemisolvate, (C~5~H~6~N)[B~5~O~6~(OH)~4~] · ½C~5~H~5~N Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 189-190 |
| 8101958 | CIF | C9 H11 O4.5 | P 1 21/c 1 | 7.3533; 14.523; 17.585 90; 93.387; 90 | 1874.7 | Zhang, Q.-W.; Wang, G.-X. Crystal structure of ethyl 3,5-dihydroxybenzoate hemihydrate, C~9~H~10~O~4~ · ½H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 187-188 |
| 8101957 | CIF | C32 H26 Fe2 O4 | C 1 2/c 1 | 19.831; 9.994; 25.913 90; 94.38; 90 | 5120.7 | Shi, Y.-C.; Cheng, H.-J.; Zhou, R.; Lu, Y. Crystal structure of 1,3-benzene-bis(1-ferrocenyl-3-hydroxyprop-2- en-1-one), (C~5~H~5~)Fe(C~22~H~16~O~4~)Fe(C~5~H~5~) Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 197-199 |
| 8101956 | CIF | C17 H16 N8 S2 | P 1 21/n 1 | 16.716; 6.4919; 18.64 90; 112.126; 90 | 1873.8 | Zhang, G.-F.; Dou, Y.-L.; She, J.-B.; Zhao, S.-M.; Liu, H.-Q. Crystal structure of 1,3-bis(1-phenyl-1H-tetrazol-5-ylthio)propane, C~3~H~6~(SCN~4~C~6~H~5~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 185-186 |
| 8101955 | CIF | C4 H7 B F3 K S2 | P 1 21/c 1 | 14.7374; 9.0612; 13.5805 90; 98.964; 90 | 1791.37 | Stefani, H. A.; Cella, R.; Zukerman-Schpector, J.; Caracelli, I. Crystal structure of potassium trifluoro[1,3-dithiano]borate, K(C~4~S~2~H~7~BF~3~) Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 167-168 |
| 8101954 | CIF | C5 H3 N3 O5 | P n a 21 | 12.335; 9.636; 5.738 90; 90; 90 | 682 | Zhang, G.-F.; She, J.-B.; Dou, Y.-L.; Fan, R. Crystal structure of 3,5-dinitro-2-pyridone, C~5~H~3~NO(NO~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 183-184 |
| 8101953 | CIF | C28 H46 Br2 Cu2 N8 O4 | P b c a | 11.914; 16.368; 18.237 90; 90; 90 | 3556 | Zhang, G.-F.; Dou, Y.-L.; She, J.-B.; Yin, M.-H. Crystal structure of dimethanol-bis(1,3-bis(3,5-dimethylpyrazol-1- yl)-propan-2-olato)dicopper(II) dibromide, [Cu~2~(C~13~H~19~N~4~O) ~2~(CH~3~OH)~2~]Br~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 181-182 |
| 8101952 | CIF | C16 H16 B N O6 | A b a 2 | 8.544; 19.679; 9.117 90; 90; 90 | 1533 | Li, P.; Liu, Z.-H. Crystal structure of dimethylammonium bis(salicylato)borate, [NH~2~ (CH~3~)~2~][BO~4~(C~7~H~4~O)~2~] Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 179-180 |
| 8101951 | CIF | C29 H20 O7 | P 1 21/c 1 | 9.583; 25.297; 19.975 90; 96.732; 90 | 4809 | Shi, J.; Zhang, Z.-T. Crystal structure of 1-[2,4,6-tris(benzoyloxy)phenyl]ethanone, C~29~H~20~O~7~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 176-178 |
| 8101950 | CIF | C16 H21 N O5 S | P -1 | 7.3395; 11.103; 11.391 107.933; 95.12; 99.96 | 859.73 | Zukerman-Schpector, J.; Maganhi, S.; Olivato, P. R.; Vinhato, E. Crystal structure of cis-4-tert-butyl-2-(4-nitrophenylsulfonyl)cyclohexanone, C~16~H~21~NO~5~S Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 165-166 |
| 8101949 | CIF | C19 H17 O2 P | P 1 21/n 1 | 11.239; 6.31; 22.157 90; 92.091; 90 | 1570.3 | Lan, K.; Chen, X.-L. Crystal structure of (diphenylphosphinoyl)phenylmethanol, C~19~H~17~O~2~P Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 171-172 |
| 8101948 | CIF | C26 H23 N3 O3 | P 1 21/n 1 | 11.4799; 8.3774; 22.824 90; 90.299; 90 | 2195 | Li, T.-H.; Mao, X.-B.; Song, Q.-B. Crystal structure of ethyl 1-[(2'-cyanobiphenyl-4-yl)methyl]-2- ethoxybenzimidazole-7-carboxylate, C~26~H~23~N~3~O~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 169-170 |
| 8101947 | CIF | C11 H14 N2 O5 S | P 1 21/c 1 | 7.4329; 23.631; 7.9 90; 110.723; 90 | 1297.8 | Zukerman-Schpector, J.; Domingues, N. L. C.; Olivato, P. R.; Mondino, M. G.; Reis, A. K. C. A.; Rittner, R.; Lima, F. S. Crystal structure of N-methoxy-N-methyl-2-[(4'-nitrophenyl)sulfinyl] propanamide, C~11~H~14~N~2~O~5~S Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 161-162 |
| 8101946 | CIF | C28 H28 N2 Ni O4 | P -1 | 7.9202; 8.0496; 10.246 97.15; 106.68; 94.686 | 616.12 | Zukerman-Schpector, J.; Caracelli, I.; Trindade, A. C.; Cussigh, O.; Dunstan, P. O. Crystal structure of bis(acetylacetonato)bis(quinoline)nickel(II), Ni(C~5~H~14~O~2~N)~2~(C~9~H~7~N)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 159-160 |
| 8101945 | CIF | C8 H12 N6 S2 | I b a 2 | 21.802; 8.821; 12.676 90; 90; 90 | 2437.8 | Mazur, L.; Koziol, A. E.; Maliszewska-Guz, A.; Wujec, M.; Pitucha, M.; Dobosz, M. Crystal structure of 4-ethyl-5-{[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl] methyl}-4H-1,2,4-triazole-3(2H)-thione, C~8~H~12~N~6~S~2~, the orthorhombic modification Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 151-152 |
| 8101944 | CIF | C39 H44 O12 P2 W | C 1 2/c 1 | 31.9854; 13.3294; 23.1584 90; 123.975; 90 | 8187.9 | Shi, X.-Y.; Wei, J.-F. Crystal structure of 1,3-bis(triphenylphosphonium)propane tetrakis (peroxo)tungstate tetrahydrate, [C~3~H~6~{P(C~6~H~5~)~3~}~2~][WO~8~] · 4H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 148-150 |
| 8101943 | CIF | C19 H25 N O | P 1 21 1 | 6.4436; 16.4383; 15.3404 90; 98.536; 90 | 1606.9 | Shi, X.; Lü, Z.-X.; Zhao, G.-L. Crystal structure of 2-((1-(1-adamantyl)ethyl)iminomethyl)phenol, C~19~H~25~NO Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 145-147 |
| 8101942 | CIF | C18 H21 N O8 S | P 1 21/c 1 | 21.069; 11.494; 7.9961 90; 97.257; 90 | 1920.9 | He, Y.; Cheng, X.-L.; Chang, Y. Crystal structure of methylammonium 4',7-dimethoxy-isoflavone-3'-sulfonate monohydrate, (CH~3~NH~3~)(C~17~H~13~O~4~SO~3~) · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 105-106 |
| 8101941 | CIF | C72 H64 Cu6 N12 O35 | P -1 | 10.5798; 10.7076; 18.6826 84.413; 86.541; 62.797 | 1873.11 | Wen, Y.-H.; He, Y.-H. Crystal structure of bis(diaqua-μ-(4,4'-bipyridine-κN) bis-(pyridine-2,6-dicarboxylato-κ^3^O,N,O)dicopper(II)) monoaqua- μ-(4,4'-bipyridine-κN)bis(pyridine-2,6-dicarboxylato- κ^3^O,N,O)dicopper(II) hexahydrate, 2Cu~2~(H~2~O)~2~(C~10~H~8~N~2~) (C~7~H~3~NO~4~)~2~ · Cu~2~(H~2~O)(C~10~H~8~N~2~)(C~7~H~3~NO~4~)~2~ · 6H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 142-144 |
| 8101940 | CIF | C9 H14 Br N O | C 1 c 1 | 6.0786; 19.095; 8.1687 90; 95.231; 90 | 944.2 | Frey, W.; Gulla, M.; Jäger, V. Crystal structure of rel-(2R,3aS)-2-bromomethyl-3,3a,4,5,6,7-hexahydro- 2H-indole 1-oxide, C~9~H~14~BrNO Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 89-90 |
| 8101939 | CIF | C18 H30 Cu3 O24 | C 1 2 1 | 17.412; 12.913; 6.5669 90; 111.934; 90 | 1369.6 | Zhang, Q.-W.; Wang, G.-X. Crystal structure of catena-[dodecaaqua(μ^3^-benzene-1,3,5- tricarboxylato)(μ^2^-benzene-1,3,5-tricarboxylato)-tricopper (II)], Cu~3~(H~2~O)~12~(C~9~H~3~O~6~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 101-102 |
| 8101938 | CIF | C36 H32 N4 P2 Pt | C 1 2/c 1 | 22.183; 10.413; 15.267 90; 118.038; 90 | 3112.7 | Schmalz, T.; Karthikeyan, S.; Irrgang, T.; Kempe, R. Crystal structure of cis-bis[2-(diphenylphosphinoaminato)-4-methylpyridine] platinum(II), Pt(C~18~H~16~N~2~P)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 95-96 |
| 8101937 | CIF | C26 H42 N4 Ru Si2 | C 1 2/c 1 | 16.399; 16.138; 21.349 90; 96.735; 90 | 5611 | Deeken, S.; Irrgang, T.; Kempe, R. Crystal structure of 1,5-cyclooctadiene-bis[(4-methyl-pyridin-2-yl)- trimethylsilanyl-amido]ruthenium(II), Ru(C~8~H~12~)(C~9~H~15~N~2~Si) ~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 93-94 |
| 8101936 | CIF | C17 H23 N3 O7 | P 1 21/c 1 | 15.231; 15.641; 7.8003 90; 97.53; 90 | 1842.2 | Zonouzi, A.; Rahmani, H.; Samareh Afsari, H. Crystal structure of dimethyl (2E)-2-[(tert-butylamino)-(1,3-dimethyl- 2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]but-2-enedioate, C~17~H~23~N~3~O~7~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 133-134 |
| 8101935 | CIF | C25 H13 N7 O2 | C 1 2/c 1 | 24.404; 6.4871; 13.4873 90; 108.289; 90 | 2027.3 | McKay, S. E.; Wheeler, K. A.; Holthouse, B. Crystal structure of 2,2':6',2''-terpyridine 1,1''-dioxide 1,2,4,5- tetracyanobenzene, C~15~H~11~N~3~O~2~ · C~6~H~4~(CN)~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 91-92 |
| 8101934 | CIF | C14 H21 I N2 O6 | P 21 21 21 | 9.748; 11.701; 15.552 90; 90; 90 | 1773.9 | Frey, W.; Shaw, D.; Jégou, A.; Jäger, V. Crystal structure of dimethyl (2S,3R,3aS,4S,5R,6R)-6-iodomethyl-4, 5-isopropylidenedioxy-hexahydro-pyrrolo[1,2-b]pyrazole-2,3-dicarboxylate, C~14~H~21~IN~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 87-88 |
| 8101933 | CIF | C22 H20 Co F6 P Ru | P 1 21/c 1 | 9.9053; 11.473; 18.5156 90; 94.94; 90 | 2096.36 | Laus, G.; Strasser, C. E.; Wurst, K.; Schottenberger, H. Crystal structure of (E)-2-ruthenocenylethenylcobaltocenium hexafluorophosphate, [(C~5~H~5~)Ru(C~12~H~10~)Co(C~5~H~5~)][PF~6~] Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 103-104 |
| 8101932 | CIF | C25 H22 N4 Ni O7 | P -1 | 8.4623; 8.5144; 10.467 79.823; 74.813; 76.791 | 703.1 | Tang, L.; Li, J.; Li, D.-S.; Zhou, C.-H.; Wang, J.-J.; Wang, J.-W. Crystal structure of bis(2-hydroxy-2,2-bis(pyridin-2-yl)acetato)nickel (II) methanol solvate, Ni[(C~5~H~4~N)~2~C(OH)COO]~2~·CH~3~OH Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 85-86 |
| 8101931 | CIF | C49 H62 N2 O14 | P 21 21 21 | 9.4637; 12.29468; 40.46176 90; 90; 90 | 4707.85 | Buchta, M.; Jegorov, A.; Hušák, M.; Cejka, J.; Kratochvíl, B.; Kuzma, M.; Sedmera, P. Crystal structure of taxuspinanane A acetonitrile solvate, C~47~H~59~NO~14~ · CH~3~CN Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 97-100 |
| 8101930 | CIF | C11 H9 F N2 O2 | P -1 | 5.9762; 8.5082; 10.3156 106.634; 93.496; 96.417 | 497.03 | Ding, J.-C.; Liu, M.-C.; Zhang, L.-J.; Wu, H.-Y. Crystal structure of 5-fluoro-1-benzyluracil, (C~6~H~5~)CH~2~(C~4~N~2~H~2~FO~2~) Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 83-84 |
| 8101929 | CIF | C23 H24 O11 | P 1 21 1 | 6.081; 7.838; 22.6 90; 92.127; 90 | 1076.4 | Zhang, X.-Q.; Zhang, Z.-T.; Zhang, X.-L. Crystal structure of kakkalidone, C~23~H~24~O~11~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 80-82 |
| 8101928 | CIF | C20 H18 Cu N4 O6 | P 1 21/c 1 | 11.365; 16.863; 11.257 90; 113.223; 90 | 1982.6 | Han, X.-Q.; Yue, G.-R. Crystal structure of bis[N-cyclopropyl-5-nitrosalicyl-aldiminato]copper (II), Cu[(C~3~H~5~NCH)(O)C~6~H~3~(NO~2~)]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 73-74 |
| 8101927 | CIF | C15 H33 Cl4 Co Mn N3 O6 | P -3 | 12.7832; 12.7832; 9.0769 90; 90; 120 | 1284.54 | Wiehl, L.; Schreuer, J.; Haussühl, E. Crystal structures of catena-(tris(μ-betaine-O,O')-manganese (II)) tetrachlorozincate and catena-(tris(μ-betaine-O,O')manganese (II)) tetrachlorocobaltate, [{(CH~3~)~3~NCH~2~COO}~3~Mn][MCl~4~] (M = Zn, Co) Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 77-79 |
| 8101926 | CIF | C15 H33 Cl4 Mn N3 O6 Zn | P -3 | 12.7751; 12.7751; 9.0835 90; 90; 120 | 1283.84 | Wiehl, L.; Schreuer, J.; Haussühl, E. Crystal structures of catena-(tris(μ-betaine-O,O')-manganese (II)) tetrachlorozincate and catena-(tris(μ-betaine-O,O')manganese (II)) tetrachlorocobaltate, [{(CH~3~)~3~NCH~2~COO}~3~Mn][MCl~4~] (M = Zn, Co) Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 77-79 |
| 8101925 | CIF | C23 H27 N O3 | P 21 21 21 | 6.054; 11.479; 29.21 90; 90; 90 | 2029.9 | Tinant, B.; Laurent, M.; Marchand-Brynaert, J. Crystal structure of N-(diphenyl)methyl-3(S)-[1'(R)-hydroxoethyl]- 4(S)-[2'',2''-dimethyl-1''-oxopropyl]-2-azetidinone, C~23~H~27~NO~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 71-72 |
| 8101924 | CIF | C23 H27 N O3 | P 1 21 1 | 8.669; 22.88; 10.22 90; 96.04; 90 | 2015.9 | Tinant, B.; Laurent, M.; Marchand-Brynaert, J. Crystal structure of N-(diphenyl)methyl-N-(3',3'-dimethyl-2'-oxo)butyl- 2(R),3(R)-epoxybutyramide, C~23~H~27~NO~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 68-70 |
| 8101923 | CIF | C24 H32 N2 O2 | C 1 2/c 1 | 46.409; 4.7996; 9.987 90; 98.1; 90 | 2202.4 | Yu, Y.-Y. Crystal structure of N,N'-bis(salicylidene)-1,10-decanediamine, C~10~H~20~ (NCHC~6~H~4~OH)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 63-64 |
| 8101922 | CIF | C39.33 H42 Cl4 Cu2 N6 O8.67 | R -3 :H | 27.819; 27.819; 14.447 90; 90; 120 | 9683 | Kaizer, J.; Góger, S.; Speier, G.; Réglier, M.; Giorgi, M. Crystal structure of μ-dichlorobis(N-benzyl-bis(2-pyridyl-methyl) amino)dicopper(II) diperchlorate ethanol solvate (1:2/3), [Cu~2~Cl~2~{N (C~6~H~6~N)~2~(C~7~H~7~)}~2~][ClO~4~]~2~ · 2/3 C~2~H~5~OH Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 75-76 |
| 8101921 | CIF | C9 H10 N4 O4 | P 1 21/n 1 | 9.5418; 7.2415; 14.4455 90; 98.657; 90 | 986.8 | Zhang, L.-J.; Liu, M.-C.; Ding, J.-C.; Wu, H.-Y. Crystal structure of theophylline-7-acetic acid, C~9~H~10~N~4~O~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 59-60 |
| 8101920 | CIF | C81 H74 Dy N17 O2 | P n a 21 | 25.2158; 25.0394; 11.4858 90; 90; 90 | 7252 | Loosli, C.; Liu, S.-X.; Neels, A.; Labat, G.; Decurtins, S. Crystal structures of tetrabutylammonium bis(phthalocyaninato)terbium(III) methanol solvate hydrate (1:1:3/2), [N(C~4~H~9~)~4~][Tb(C~8~H~4~N~2~)~2~] · CH~3~OH · 3/2 H~2~O, and tetrabutylammonium bis(phthalocyaninato)dysprosium(III) methanol solvate hydrate (1:1:1), [N(C~4~H~9~)~4~][Dy(C~8~H~4~N~2~)~2~] · CH~3~OH · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 135-141 |
| 8101919 | CIF | C81 H75 N17 O2.5 Tb | P n a 21 | 25.296; 25.021; 11.51 90; 90; 90 | 7285 | Loosli, C.; Liu, S.-X.; Neels, A.; Labat, G.; Decurtins, S. Crystal structures of tetrabutylammonium bis(phthalocyaninato)terbium(III) methanol solvate hydrate (1:1:3/2), [N(C~4~H~9~)~4~][Tb(C~8~H~4~N~2~)~2~] · CH~3~OH · 3/2 H~2~O, and tetrabutylammonium bis(phthalocyaninato)dysprosium(III) methanol solvate hydrate (1:1:1), [N(C~4~H~9~)~4~][Dy(C~8~H~4~N~2~)~2~] · CH~3~OH · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 135-141 |
| 8101918 | CIF | C10 H16 N6 Ni O16 | P 1 21/c 1 | 8.3322; 11.336; 11.087 90; 102.43; 90 | 1022.7 | Zhao, M.-G. Crystal structure of tetraaquabis(4-nitropyridine N-oxide-O)-nickel (II) dinitrate, [Ni(H~2~O)~4~(ONC~5~H~4~NO~2~)~2~][NO~3~]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 61-62 |
| 8101917 | CIF | C6 H5 F N2 O4 | P 1 21/c 1 | 4.9363; 17.0558; 9.494 90; 114.466; 90 | 727.55 | Zhang, L.-J.; Ding, J.-C.; Wu, H.-Y.; Liu, M.-C. Crystal structure of 5-fluoro-1-(carboxymethyl)uracil, C~6~H~5~FN~2~O~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 57-58 |
| 8101916 | CIF | C25 H42 Au N S10 | P -1 | 9.806; 10.298; 18.66 85.925; 79.413; 73.551 | 1776.1 | Li, T.-B.; Xu, D.; Yu, W.-T.; Zhang, G.-H.; Wang, X.-Q. Crystal structure of hexadecyltrimethylammonium bis(1,3-dithiole-2- thione-4,5-dithiolato)aurate(III), [C~16~H~33~(CH~3~)~3~N][Au(C~3~S~5~) ~2~] Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 55-56 |
| 8101915 | CIF | C11 H14 Cl4 Cu N2 O | P 21 21 21 | 7.737; 10.131; 20.229 90; 90; 90 | 1585.6 | Ma, J.-Y.; Wu, T.-X.; She, X.-G.; Pan, X.-F. Crystal structure of dichloro((N-(N',N'-dimethylammonio)-ethyl)-2, 4-dichlorosalicylaldiminato-N,O)copper(II), Cu(C~11~H~14~Cl~2~N~2~O) Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 53-54 |
| 8101914 | CIF | C28 H23 Mn N2 O5 | P 1 21/c 1 | 10.3207; 13.5029; 17.39 90; 93.95; 90 | 2417.7 | Wang, C.; Hou, Y.-Q.; Li, J.; Zhang, F.-X. Crystal structure of methanol[N,N'-o-phenylenebis(salicyl-aldiminato- N,N',O,O')](salicylaldehydato-O)manganese(III), Mn(CH~3~OH)(C~6~H~4~OCHO) [C~6~H~4~(C~6~H~4~OCHN)~2~]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 51-52 |
| 8101913 | CIF | C6 H8 Br N3 O2 | P 1 21/a 1 | 6.3952; 11.1267; 12.0785 90; 97.274; 90 | 852.56 | Balliano, T. L.; Pereira, M. A.; De Simone, C. A.; Malta, V. R. S.; Velasquez, N.; Cioletti, A. G.; Goulart, M. O. F. Crystal structure of 1-(2-bromoethyl)-2-methyl-5-nitroimidazole, C~6~H~8~BrN~3~O~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 49-50 |
| 8101912 | CIF | C12 H14 Cl5 Fe N8 | P 1 21/c 1 | 7.1902; 12.7155; 21.7528 90; 96.405; 90 | 1976.4 | Hu, M.-L.; Chen, F. Crystal structure of bis(2,2'-biimidazol-1-ium) tetra-chloroferrate (III) chloride, (C~6~H~7~N~4~)~2~[FeCl~4~]Cl Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 47-48 |
| 8101911 | CIF | C33 H28 N2 O2 | P 21 21 21 | 10.1064; 11.5006; 22.425 90; 90; 90 | 2606.5 | Ma, Z.-C. Crystal structure of (R)-1,1'-bi-2-naphthol 1,3-bis(pyrid-4-yl)propane, C~20~H~14~O~2~ · C~13~H~14~N~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 65-67 |
| 8101910 | CIF | C30 H36 N4 O14 U2 | P -1 | 8.989; 9.709; 12.22 112.94; 92.84; 110.61 | 897.5 | Bekaert, A.; Lemoine, P.; Brion, J. D.; Viossat, B. Crystal structure of bis(acetato-O,O')bis(μ-acetato-O,O')bis (k^3^N-antipyrine-O]tetraoxodiuranium, U~2~O~4~(CH~3~COO)~4~[C~6~H~5~N~2~C~3~ (CH~3~)~2~HO]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 45-46 |
| 8101909 | CIF | C11 H9 Cl N2 O S | P 1 21/c 1 | 14.1019; 14.5952; 5.5101 90; 92.309; 90 | 1133.2 | Frey, W.; Haug, E.; Kantlehner, W. Crystal structure of 1-(4-chlorophenyl)-2-(5-methyl-1,3,4-thiadiazol- 2-yl)ethanone, C~11~H~9~ClN~2~OS Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 43-44 |
| 8101908 | CIF | C36 H30 Cl4 O2 P2 Ti | P -1 | 9.492; 9.6398; 10.4285 102.1; 108.657; 92.652 | 877.3 | Li, M.-F.; Shan, Y.-K. Crystal structure of trans-bis(triphenylphospine oxide)-tetrachlorotitanum (IV), TiCl~4~[(C~6~H~5~)~3~PO]~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 41-42 |
| 8101907 | CIF | C17 H19 F N4 O6 | P 1 21/c 1 | 5.2042; 21.778; 16.932 90; 101.165; 90 | 1882.7 | Hu, M.-L.; Yin, P.; Xiong, J.; Yuan, J.-X. Crystal structure of 2(R)-(5-fluorouracil-1-yl)acetyl-2-phenylglycin dimethylformamide solvate, C~14~H~12~FN~3~O~5~ · C~3~H~7~NO Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 39-40 |
| 8101906 | CIF | C8 H8 F N3 O5 | P 1 21/c 1 | 10.2065; 4.5723; 22.76 90; 112.007; 90 | 984.8 | Xiong, J.; Lei, X.-X.; Hu, M.-L.; Yuan, J.-X.; Cai, X.-Q. Crystal structure of 2-(5-fluoro-2,4-dioxo-1,2,3,4-tetrahydropyrimidine) glycin, C~8~H~8~FN~3~O~5~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 37-38 |
| 8101905 | CIF | C7 H7 Cu N O6 | P 1 21/c 1 | 12.9147; 9.1615; 8.2474 90; 98.49; 90 | 965.12 | Wiehl, L.; Schreuer, J.; Haussühl, E. Crystal structure of poly-[(3-hydroyxpyridine)oxalato-copper(II)] monohydrate, Cu(NC~5~H~4~OH)(COO)~2~ · H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 35-36 |
| 8101904 | CIF | C53.96 H47.92 Cl3.92 N4 Ni O8 | P -1 | 11.1964; 11.3288; 11.7848 109.486; 101.23; 110.607 | 1233.7 | Zeller, M.; DiMuzio, S. J.; Bee, K.; Clemente, J.; Frederick, J.; Fucci, A.; Gordon, L.; Harper, A.; Kasmar, A.; Kasmar, C.; Polomsky, S.; Simmons, A.; Smallsreed, D.; Underwood, T.; Hunter, A. D. Crystal structures of the methylene chloride disolvates of tetrakis (3,5-dimethoxyphenyl)porphyrin and its isotypic copper(II) and nickel(II) complexes, C~52~H~46~N~4~O~8~ · ~2~CH~2~Cl~2~, Cu(C~52~H~44~N~4~O~8~) · ~2~CH~2~Cl~2~, Ni(C~52~H~44~N~4~O~8~) · ~2~CH~2~Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 15-19 |
| 8101903 | CIF | C53.94 H47.87 Cl3.87 Cu N4 O8 | P -1 | 11.2204; 11.3499; 11.761 109.187; 100.83; 110.681 | 1242.64 | Zeller, M.; DiMuzio, S. J.; Bee, K.; Clemente, J.; Frederick, J.; Fucci, A.; Gordon, L.; Harper, A.; Kasmar, A.; Kasmar, C.; Polomsky, S.; Simmons, A.; Smallsreed, D.; Underwood, T.; Hunter, A. D. Crystal structures of the methylene chloride disolvates of tetrakis (3,5-dimethoxyphenyl)porphyrin and its isotypic copper(II) and nickel(II) complexes, C~52~H~46~N~4~O~8~ · ~2~CH~2~Cl~2~, Cu(C~52~H~44~N~4~O~8~) · ~2~CH~2~Cl~2~, Ni(C~52~H~44~N~4~O~8~) · ~2~CH~2~Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 15-19 |
| 8101902 | CIF | C53.93 H49.86 Cl3.86 N4 O8 | P -1 | 11.2953; 11.2551; 11.7971 108.904; 101.091; 110.992 | 1241.3 | Zeller, M.; DiMuzio, S. J.; Bee, K.; Clemente, J.; Frederick, J.; Fucci, A.; Gordon, L.; Harper, A.; Kasmar, A.; Kasmar, C.; Polomsky, S.; Simmons, A.; Smallsreed, D.; Underwood, T.; Hunter, A. D. Crystal structures of the methylene chloride disolvates of tetrakis (3,5-dimethoxyphenyl)porphyrin and its isotypic copper(II) and nickel(II) complexes, C~52~H~46~N~4~O~8~ · ~2~CH~2~Cl~2~, Cu(C~52~H~44~N~4~O~8~) · ~2~CH~2~Cl~2~, Ni(C~52~H~44~N~4~O~8~) · ~2~CH~2~Cl~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 15-19 |
| 8101901 | CIF | C14 H11 N5 O7 | P 1 21/c 1 | 15.075; 17.683; 6.099 90; 100.43; 90 | 1599 | Zhao, L.-F. Crystal structure of (E)-4-methoxy-nitrophenone N-(2,4-dinitrophenyl) hydrazone, C~14~H~11~N~5~O~7~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 29-30 |
| 8101900 | CIF | C20 H20 Hg N2 S10 | C 1 2/m 1 | 20.286; 14.598; 10.0065 90; 104.964; 90 | 2862.8 | Wang, Y.-L.; Yu, W.-T.; Xu, D.; Wang, X.-Q.; Guo, W.-F.; Zhang, G.-H. Crystal structure of bis(N-ethylpyridinium) bis(2-thioxo-1,3-dithiole- 4,5-dithiolato)mercurate(II), (C~7~H~10~N)~2~[Hg(C~3~S~5~)~2~] Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 27-28 |
| 8101899 | CIF | C20 H22 N8 S2 | P 1 21/c 1 | 7.481; 16.759; 8.621 90; 101.555; 90 | 1058.9 | He, D.-P.; Dou, Y.-L.; She, J.-B. Crystal structure of 1,6-bis(1-phenyl-1H-tetrazol-5-ylthio)hexane, C~6~H~12~(SCN~4~C~6~H~5~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 25-26 |
| 8101898 | CIF | C36 H42 N8 | P 1 21/c 1 | 14.004; 9.1644; 13.468 90; 109.3; 90 | 1631.3 | Irrgang, T.; Balireddi, S.; Karthikeyan, S.; Kempe, R. Crystal structure of N,N'-bis(2-methyl-4-phenyl-5-tert-butylimidazo [1,5-b]pyridazin-7-yl)ethylenediamine, C~2~H~4~(NH)~2~(C~17~H~18~N~3~) ~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 23-24 |
| 8101895 | CIF | C43 H42 N8 O | P -1 | 9.997; 12.046; 15.635 90.84; 105.18; 93.43 | 1813 | Irrgang, T.; Karthikeyan, S.; Balireddi, S.; Kempe, R. Crystal structure of N,N'-bis(2-methyl-4,5-diphenyl-imidazo[1,5-b] pyridazin-7-yl)-1,3-diaminopropane ethanol solvate, C~32~H~6~(NH)~2~ (C~19~H~14~N~3~)~2~ · C~2~H~5~OH Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 20-22 |
| 8101884 | CIF | C22 H49 N O5 Si2 | P 1 21 1 | 10.5288; 8.1518; 16.554 90; 98.015; 90 | 1406.9 | Al-Harrasi, A.; Brüdgam, I.; Hartl, H.; Reißig, H.-U. Crystal structure of 3R,4S,5R,6S,7R-5-amino-6-(tert-butyldimethylsiloxy)- 7-(tert-butyldimethylsiloxymethyl)-3-hydroxymethyl-2,2-dimethyloxepan- 4-ol, C~22~H~49~NO~5~Si~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 131-132 |
| 8101883 | CIF | C28 H49 N O5 Si2 | P 1 21 1 | 14.325; 11.85; 19.459 90; 102.978; 90 | 3218.8 | Al-Harrasi, A.; Brüdgam, I.; Hartl, H.; Reißig, H.-U. Crystal structure of 3S,4'S,6'S-2-benzyl-3-[(tert-butyl-dimethyl-siloxy)- (2',2'-dimethyl-1,3-dioxolan-4'-yl)-6'-methyl]-4-[2-(trimethylsilyl) ethoxy]-3.6-dihydro-2H-1,2-oxazine, C~28~H~49~NO~5~Si~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 12-14 |
| 8101882 | CIF | C78 H70 N4 O12 Sm2 | C 1 2/c 1 | 27.523; 15.6987; 16.0479 90; 101.123; 90 | 6803.7 | Zhang, T.-T.; Li, X.; Ju, Y.-L. Crystal structure of bis(1,10-phenanthroline-N,N')bis(2,4-dimethylbenzoato- O,O')tetrakis(μ-2,4-dimethylbenzoato-O,O')disamarium(III), Sm~2~(C~9~H~9~O~2~)~6~(C~12~H~8~N~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 9-11 |
| 8101881 | CIF | C66 H40 Dy2 F6 N4 O12 | P -1 | 9.9152; 11.7752; 14.7754 106.704; 107.835; 101.476 | 1492.9 | Ju, Y.-L.; Li, X.; Zhang, T.-T. Crystal structure of bis(1,10-phenanthroline-N,N')bis(4-fluorobenzoato- O,O')tetrakis(μ-4-fluorobenzoato-O,O')-didysprosium(III), Dy~2~ (C~6~H~4~FCOO)~6~(C~12~H~8~N~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 7-8 |
| 8101857 | CIF | C66 H40 F6 N4 Nd2 O12 | P -1 | 9.7988; 11.8583; 14.6273 111.031; 99.468; 102.265 | 1495.2 | Li, X. Crystal structure of bis(1,10-phenanthroline-N,N')bis(4-fluorobenzoato- O,O')tetrakis(μ-4-fluorobenzoato-O,O')-dineodymium(III), Nd~2~ (C~6~H~4~FCOO)~6~(C~12~H~8~N~2~)~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 5-6 |
| 8101788 | CIF | C18 H49 Cl4 I N6 Ni3 O | C 1 2/c 1 | 33.562; 12.22; 18.849 90; 117.7; 90 | 6845 | Miyamoto, K.; Koizumi, R.; Horn, E.; Fukuda, Y. Crystal structure of μ~3~-chloro- μ~3~-hydroxo-tris (μ-chloro)tris(tetramethylethylenediamine)trinickel(II) iodide, [Ni~3~(C~6~H~16~N~2~)~3~Cl~4~(OH)]I Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 123-125 |
| 8000136 | CIF | C116 H140 N4 O6 Zn | P -1 | 9.692; 12.86; 20.454 102.36; 92.912; 95.12 | 2473.9 | Ikeda, Toshiaki; Tsuda, Akihiko; Aratani, Naoki; Osuka, Atsuhiro Synthesis and Characterization of Facially Encumbered and Soluble Porphyrin Tapes Chemistry Letters, 2006, 35, 946 |
| 8000135 | CIF | C20 H14 F12 O8 Pd2 | P 1 21/n 1 | 10.88; 11.03; 21.97 90; 101.98; 90 | 2579 | Fukuda, Yutaka; Sakumoto, Maiko; Tanabe, Yoshiaki; Ishii, Youichi; Suzuki, Wakako; Nakao, Akiko Observation of the New κ2C,O:κ2C′,O′ Coordination Mode of 1,1,2,2-Tetraacetylethanato Ligand in a Dinuclear 1,1,1,5,5,5-Hexafluoroacetylacetonato Palladium(II) Complex Chemistry Letters, 2006, 35, 936 |
| 8000134 | CIF | C11 H8 Br N O3 | P -1 | 4.108; 11.388; 11.496 93.34; 94.58; 90.96 | 535.05 | Itoh, Takahito; Tachino, Kyoko; Uno, Takahiro; Kubo, Masataka; Tohnai, Norimitsu; Miyata, Mikiji Topochemical Reaction of 7-Bromoethoxycarbonyl-7-cyano-1,4-benzoquinone Methide in the Solid State Chemistry Letters, 2006, 35, 918 |
| 8000133 | CIF | C28 H22 Br2 N2 O6 | P -1 | 7.821; 11.178; 17.083 72.91; 89.72; 76.71 | 1386.1 | Itoh, Takahito; Tachino, Kyoko; Uno, Takahiro; Kubo, Masataka; Tohnai, Norimitsu; Miyata, Mikiji Topochemical Reaction of 7-Bromoethoxycarbonyl-7-cyano-1,4-benzoquinone Methide in the Solid State Chemistry Letters, 2006, 35, 918 |
| 8000132 | CIF | C49 H54 Ge P2 Pt | P -1 | 10.403; 12.717; 16.821 80.411; 79.01; 87.075 | 2153.57 | Usui, Yoko; Fukushima, Takashi; Nanjo, Masato; Mochida, Kunio; Akasaka, Kuniyoshi; Kudo, Takako; Komiya, Sanshiro Synthesis and Kaleidoscopic Reactivities of Bis(tritolylgermyl)bis(dimethylphenylphosphine)platinum(II) Chemistry Letters, 2006, 35, 810 |
| 8000131 | CIF | C58 H64 Ge2 P2 Pt | P -1 | 12.56; 13.829; 17.45 104.025; 102.67; 112.854 | 2537.7 | Usui, Yoko; Fukushima, Takashi; Nanjo, Masato; Mochida, Kunio; Akasaka, Kuniyoshi; Kudo, Takako; Komiya, Sanshiro Synthesis and Kaleidoscopic Reactivities of Bis(tritolylgermyl)bis(dimethylphenylphosphine)platinum(II) Chemistry Letters, 2006, 35, 810 |
| 8000130 | CIF | C25 H28 N2 O | P 1 21 1 | 10.471; 7.363; 14.136 90; 104.22; 90 | 1056.5 | Watabe, Tsuyoshi; Yoshikawa, Daisuke; Hisaki, Ichiro; Tohnai, Norimitsu; Miyata, Mikiji Supramolecular Chirality and Isomerism in Cinchonidine Crystals: Hierarchical Analysis on the Basis of the Asymmetric 21 Helical Columnar Assembly Chemistry Letters, 2006, 35, 806 |
| 8000129 | CIF | C20 H14 N4 O2 Pt | P 1 21/c 1 | 7.7125; 13.6338; 8.2954 90; 99.353; 90 | 860.67 | Ono, Yuki; Furuta, Hiroyuki 2-Picolinoylpyrrole: A New Entry to Metal-complexing Agent Chemistry Letters, 2006, 35, 750 |
| 8000128 | CIF | C10 H8 N2 O | P 1 21/n 1 | 5.9609; 13.1442; 10.6141 90; 95.812; 90 | 827.35 | Ono, Yuki; Furuta, Hiroyuki 2-Picolinoylpyrrole: A New Entry to Metal-complexing Agent Chemistry Letters, 2006, 35, 750 |
| 8000127 | CIF | C20 H14 N4 O2 Pd | P 1 21/c 1 | 7.7254; 13.6383; 8.3111 90; 99.296; 90 | 864.17 | Ono, Yuki; Furuta, Hiroyuki 2-Picolinoylpyrrole: A New Entry to Metal-complexing Agent Chemistry Letters, 2006, 35, 750 |
| 8000126 | CIF | C15 H16 O4 | P -1 | 7.1817; 7.7763; 12.0743 106.954; 95.431; 96.397 | 635.23 | Hamura, Toshiyuki; Kawano, Nobuyuki; Matsumoto, Takashi; Suzuki, Keisuke Peri-selectivity in Thermolysis of Acyloxybenzocyclobutenes Possessing α,β-Unsaturated Carbonyl Group: Synthesis of 2-Benzoxocin Derivatives Chemistry Letters, 2006, 35, 730 |
| 8000125 | CIF | C88 H73 Cl3 F9 La N6 O20 S3 | P -1 | 13.7251; 18.1828; 20.7849 109.059; 98.172; 94.173 | 4813.4 | Tominaga, Masahide; Masu, Hyuma; Yamaguchi, Kentaro; Azumaya, Isao Construction and Structural Investigation of Helical Coordination Network Formed by the Self-assembly of Triple Helicate with Macrocyclic Framework and Lanthanum Cations Chemistry Letters, 2006, 35, 718 |
| 8000124 | CIF | C38 H44 B10 F12 Mn N4 O8 | C 1 2/c 1 | 17.46; 20.74; 14.71 90; 110.16; 90 | 5000 | Iwahori, Fumiyasu; Matsumura, Kazunari; Yamashita, Masahiro; Abe, Jiro Synthesis, Structure, and Magnetic Property of Manganese(II) Complex of 1,2-closo-Carboranyl Biradical with S = 3/2 Ground State Chemistry Letters, 2006, 35, 68 |
| 8000123 | CIF | C37 H30 Cl4 N2 O4 P Re | P -1 | 9.244; 11.851; 17.204 77.653; 84.442; 84.711 | 1827.5 | Ohashi, Tetuya; Miyashita, Yoshitaro; Fujisawa, Kiyoshi; Okamoto, Ken-ichi Oxygen Atom Transfer Catalytic Property of Oxorhenium(V) Complex with 2-Methylquinolin-8-ylamide and Tetrachlorocatecholate Chemistry Letters, 2006, 35, 664 |
| 8000122 | CIF | C16 H24 Cu I N2 O4 S | C 1 2/m 1 | 19.122; 18.499; 7.2538 90; 91.424; 90 | 2565.2 | Niu, Yunyin; Song, Yinglin; Wang, Qingli; Guo, Xiaoling; Zhu, Yu; Hou, Hongwei Synthesis, Crystal Structure, and Optical Limiting Effect of a Cu(I) Coordination Polymeric Cluster Bridged by Chiral-carbon Skeleton Bipyridyl Ligand Chemistry Letters, 2006, 35, 650 |
| 8000121 | CIF | C37 H25 N4 Ni O4 S2 | P -1 | 8.23; 11.155; 24.355 90.471; 48.223; 74.567 | 1552.9 | Sekiya, Ryo; Nishikiori, Shin-ichi; Ogura, Katsuyuki 4-(4-Pyridyl)benzoic Acid (PybenH) Dimer: An Efficient and Reasonable Design for a Long Linear Bidentate Building Block Employed in Metal‒Organic Coordination Framework Chemistry Letters, 2006, 35, 614 |
| 8000120 | CIF | C36 H26 N4 Ni O4 S2 | P -1 | 8.314; 11.074; 24.363 90.775; 48.647; 74.42 | 1564.3 | Sekiya, Ryo; Nishikiori, Shin-ichi; Ogura, Katsuyuki 4-(4-Pyridyl)benzoic Acid (PybenH) Dimer: An Efficient and Reasonable Design for a Long Linear Bidentate Building Block Employed in Metal‒Organic Coordination Framework Chemistry Letters, 2006, 35, 614 |
| 8000119 | CIF | C45 H59 La N5 O22 Zn2 | P -1 | 12.0194; 14.5924; 16.5166 98.913; 101.516; 108.111 | 2623.7 | Akine, Shigehisa; Taniguchi, Takanori; Nabeshima, Tatsuya Heterometallic Zn2La and ZnLu Complexes Formed by Site-selective Transmetalation of a Dimeric Homotrinuclear Zinc(II) Complex Chemistry Letters, 2006, 35, 604 |
| 8000118 | CIF | C88 H52 Br4 Co2 N16 P | P 42/n :2 | 21.4119; 21.4119; 7.6088 90; 90; 90 | 3488.4 | Yu, Derrick Etherbert C.; Imai, Hiroyuki; Ushio, Mamoru; Takeda, Sayaka; Naito, Toshio; Inabe, Tamotsu One-step Synthesis of Partially Oxidized Cobalt(III) Phthalocyanine Salts with Axial Ligands Chemistry Letters, 2006, 35, 602 |
| 8000117 | CIF | C88 H52 Cl4 Co2 N16 P | P 42/n :2 | 21.501; 21.501; 7.537 90; 90; 90 | 3484 | Yu, Derrick Etherbert C.; Imai, Hiroyuki; Ushio, Mamoru; Takeda, Sayaka; Naito, Toshio; Inabe, Tamotsu One-step Synthesis of Partially Oxidized Cobalt(III) Phthalocyanine Salts with Axial Ligands Chemistry Letters, 2006, 35, 602 |
| 8000116 | CIF | C22 H21 Cl N4 Ni S2 | P 1 21/c 1 | 8.606; 16.319; 15.875 90; 98.0019; 90 | 2207.8 | Okamoto, Ken; Kanbara, Takaki; Yamamoto, Takakazu Synthesis and Structural Features of a Series of κ3SNS Pincer Complexes of Group 10 Metals σ-Bonded to Centered Pyrrolate Unit Chemistry Letters, 2006, 35, 558 |
| 8000115 | CIF | C22 H21 Cl N4 Pd S2 | P 1 21/c 1 | 8.896; 16.151; 15.829 90; 100.089; 90 | 2239.1 | Okamoto, Ken; Kanbara, Takaki; Yamamoto, Takakazu Synthesis and Structural Features of a Series of κ3SNS Pincer Complexes of Group 10 Metals σ-Bonded to Centered Pyrrolate Unit Chemistry Letters, 2006, 35, 558 |
| 8000114 | CIF | C8 H9 Br N O5 Zn | P -3 | 16.0568; 16.0568; 7.6324 90; 90; 120 | 1704.2 | Chen, Jinxi; Ohba, Masaaki; Kitagawa, Susumu Two New Coordination Polymers Based on Hexanuclear Metal Cluster Cores Chemistry Letters, 2006, 35, 526 |
| 8000113 | CIF | C7 H9 Mn N O5 | P -3 | 14.2146; 14.2146; 8.1976 90; 90; 120 | 1434.5 | Chen, Jinxi; Ohba, Masaaki; Kitagawa, Susumu Two New Coordination Polymers Based on Hexanuclear Metal Cluster Cores Chemistry Letters, 2006, 35, 526 |
| 8000112 | CIF | C20 H60 Cl4 Co2 N9 Na O22 Pt2 S5 | P 63 | 19.879; 19.879; 22.926 90; 90; 120 | 7846 | Igashira-Kamiyama, Asako; Fujioka, Junji; Kodama, Tomoki; Kawamoto, Tatsuya; Konno, Takumi Anion-controlled Preparation of Chiral S-Bridged CoIIIPtII2 and CoIII2PtII2 Complexes Consisting of [Co(D-penicillaminato-N,O,S)2]− and [Pt(CH3NH2)2]2+ Units Chemistry Letters, 2006, 35, 522 |
| 8000111 | CIF | C24 H72 Cl6 Co2 N8 Na4 O40 Pt2 S4 | P 21 21 21 | 10.8286; 20.198; 29.719 90; 90; 90 | 6500 | Igashira-Kamiyama, Asako; Fujioka, Junji; Kodama, Tomoki; Kawamoto, Tatsuya; Konno, Takumi Anion-controlled Preparation of Chiral S-Bridged CoIIIPtII2 and CoIII2PtII2 Complexes Consisting of [Co(D-penicillaminato-N,O,S)2]− and [Pt(CH3NH2)2]2+ Units Chemistry Letters, 2006, 35, 522 |
| 8000110 | CIF | C14 H44 Cl3 Co N6 O7 Pt2 S2 | C 2 2 21 | 9.489; 18.998; 17.47 90; 90; 90 | 3149.4 | Igashira-Kamiyama, Asako; Fujioka, Junji; Kodama, Tomoki; Kawamoto, Tatsuya; Konno, Takumi Anion-controlled Preparation of Chiral S-Bridged CoIIIPtII2 and CoIII2PtII2 Complexes Consisting of [Co(D-penicillaminato-N,O,S)2]− and [Pt(CH3NH2)2]2+ Units Chemistry Letters, 2006, 35, 522 |
| 8000109 | CIF | C18 H28 N2 | P 1 21/a 1 | 11.014; 6.651; 12.73 90; 97.37; 90 | 924.8 | Ohashi, Maki; Maeda, Hajime; Mizuno, Kazuhiko Catalytic Ability of 9-Cyanophenanthrene in Oxidative Photodimerization of 2,5-Dimethyl-2,4-hexadiene Chemistry Letters, 2006, 35, 482 |
| 8000108 | CIF | C26 H72 Cl3 Mn8 N12 O5.5 S12 | C 1 2/c 1 | 28.8096; 21.0232; 24.2712 90; 117.194; 90 | 13075.4 | Shiga, Takuya; Han, Lingqin; Nihei, Masayuki; Hoshino, Norihisa; Ito, Tasuku; Oshio, Hiroki A Novel Octanuclear Manganese Cluster with [MnII4(μ4-O)] Core Chemistry Letters, 2006, 35, 440 |
| 8000107 | CIF | C48 H41 Cr N7 S16 Se6 | P 1 21/c 1 | 21.485; 14.1419; 20.4642 90; 90.256; 90 | 6217.8 | Umemiya, Masamichi; Goto, Makoto; Kobayashi, Norihito; Takaishi, Shinya; Kajiwara, Takashi; Yamashita, Masahiro; Miyasaka, Hitoshi; Sugiura, Ken-ichi; Watanabe, Harutaka; Suzuki, Daichi; Ito, Hiroshi; Kuroda, Shin-ichi New Charge-transfer Salts Based on Unsymmetrical Donor DMET and Metal Complex Anions: (DMET)3[Cr(isoq)2(NCS)4] and (DMET)3[Cr(phen)(NCS)4]·CH3CN Chemistry Letters, 2006, 35, 368 |
| 8000106 | CIF | C52 H44 Cr N6 S16 Se6 | P -1 | 7.86; 9.1687; 22.544 98.746; 90.014; 102.169 | 1568.8 | Umemiya, Masamichi; Goto, Makoto; Kobayashi, Norihito; Takaishi, Shinya; Kajiwara, Takashi; Yamashita, Masahiro; Miyasaka, Hitoshi; Sugiura, Ken-ichi; Watanabe, Harutaka; Suzuki, Daichi; Ito, Hiroshi; Kuroda, Shin-ichi New Charge-transfer Salts Based on Unsymmetrical Donor DMET and Metal Complex Anions: (DMET)3[Cr(isoq)2(NCS)4] and (DMET)3[Cr(phen)(NCS)4]·CH3CN Chemistry Letters, 2006, 35, 368 |
| 8000105 | CIF | C12 H42 Ag3 Co2 N13 O16 S4 | C 1 2/c 1 | 23.532; 11.907; 14.797 90; 123.08; 90 | 3474 | Konno, Takumi; Aridomi, Takashi; Hattori, Masashi; Hirotsu, Masakazu Novel Aggregation of Bis(thiolato)-type Cobalt(III) Octahedra Assisted by Silver(I) Ions: Structural Interconversion by Counter Anions Chemistry Letters, 2006, 35, 316 |
| 8000104 | CIF | C24 H94 Ag4 Cl8 Co4 N16 O39 S8 | P -1 | 12.751; 16.982; 9.711 96.01; 104.77; 75.38 | 1965.6 | Konno, Takumi; Aridomi, Takashi; Hattori, Masashi; Hirotsu, Masakazu Novel Aggregation of Bis(thiolato)-type Cobalt(III) Octahedra Assisted by Silver(I) Ions: Structural Interconversion by Counter Anions Chemistry Letters, 2006, 35, 316 |
| 8000103 | CIF | C24 H13 N7 O | P 1 c 1 | 6.9023; 9.6086; 14.9289 90; 92.125; 90 | 989.43 | Suzuki, Mai; Fujii, Takashi; Nogami, Takashi; Hirano, Takashi; Ishida, Takayuki Bio-inspired Materials for Electron Donors and Charge-transfer Complex Formation Based on the Imidazopyrazinone Luciferin Core Chemistry Letters, 2006, 35, 250 |
| 8000102 | CIF | C7 H11 N3 O3 | P -1 | 6.556; 7.786; 9.68 105.91; 104.89; 105.84 | 426.7 | Suzuki, Mai; Fujii, Takashi; Nogami, Takashi; Hirano, Takashi; Ishida, Takayuki Bio-inspired Materials for Electron Donors and Charge-transfer Complex Formation Based on the Imidazopyrazinone Luciferin Core Chemistry Letters, 2006, 35, 250 |
| 8000101 | CIF | C76 H178 Si18 | C 1 2/c 1 | 27.053; 16.1238; 24.232 90; 101.628; 90 | 10353 | Kyushin, Soichiro; Ueta, Yoshinori; Tanaka, Ryoji; Matsumoto, Hideyuki Hexa-, Hepta-, and Octacyclic Ladder Polysilanes Chemistry Letters, 2006, 35, 182 |
| 8000100 | CIF | C65 H152 Si16 | P -1 | 11.1272; 20.072; 21.295 103.002; 103.312; 76.488 | 4426 | Kyushin, Soichiro; Ueta, Yoshinori; Tanaka, Ryoji; Matsumoto, Hideyuki Hexa-, Hepta-, and Octacyclic Ladder Polysilanes Chemistry Letters, 2006, 35, 182 |
| 8000099 | CIF | C54 H126 Si14 | P 1 21/n 1 | 19.5865; 19.747; 42.535 90; 90.973; 90 | 16449.1 | Kyushin, Soichiro; Ueta, Yoshinori; Tanaka, Ryoji; Matsumoto, Hideyuki Hexa-, Hepta-, and Octacyclic Ladder Polysilanes Chemistry Letters, 2006, 35, 182 |
| 8000098 | CIF | C8 H15 I N2 | P 21 21 21 | 8.2806; 10.7885; 11.9985 90; 90; 90 | 1071.89 | Nakakoshi, Masamichi; Shiro, Motoo; Fujimoto, Takashi; Machinami, Tomoya; Seki, Hiroko; Tashiro, Mitsuru; Nishikawa, Keiko Crystal Structure of 1-Butyl-3-methylimidazolium Iodide Chemistry Letters, 2006, 35, 1400 |
| 8000097 | CIF | C20 H25 N3 O3 | P -1 | 4.9; 12.473; 16.166 82.36; 83.2; 78.65 | 955.8 | Ishii, Daisuke; Yamada, Takeshi; Iyoda, Tomokazu; Yoshida, Hirohisa; Nakagawa, Masaru Thermally Reversible Structural Transformation Involving a C‒H···O Hydrogen Bond in a Supramolecular Crystal Chemistry Letters, 2006, 35, 1394 |
| 8000096 | CIF | C41 H68 P2 Si6 | P -1 | 9.3648; 10.9768; 23.3567 80.0636; 89.1003; 86.533 | 2360.59 | Sasamori, Takahiro; Tsurusaki, Akihiro; Nagahora, Noriyoshi; Matsuda, Kazunari; Kanemitsu, Yoshihiko; Watanabe, Yasuaki; Furukawa, Yukio; Tokitoh, Norihiro Synthesis and Properties of 9-Anthryldiphosphene Chemistry Letters, 2006, 35, 1382 |
| 8000095 | CIF | C16 H32 N8 O12 Re Rh4 | I 41/a :2 | 9.6445; 9.6445; 29.651 90; 90; 90 | 2758 | Fuma, Yasuhiro; Ebihara, Masahiro A Square-sheet Structure of Paddlewheel Dirhodium Complexes in Mixed Oxidation States with Perrhenate Linkers Chemistry Letters, 2006, 35, 1298 |
| 8000094 | CIF | C32 H31 B N6 O Ru | P b c a | 13.96; 18.284; 22.604 90; 90; 90 | 5770 | Saito, Tomoyuki; Kuwata, Shigeki; Ikariya, Takao Synthesis and Reactivity of Tris(7-azaindolyl)boratoruthenium Complex. Comparison with Poly(methimazolyl)borate Analogue Chemistry Letters, 2006, 35, 1224 |
| 8000093 | CIF | C31 H31 B N6 Ru | C 1 c 1 | 18.69; 11.868; 14.23 90; 117.052; 90 | 2811 | Saito, Tomoyuki; Kuwata, Shigeki; Ikariya, Takao Synthesis and Reactivity of Tris(7-azaindolyl)boratoruthenium Complex. Comparison with Poly(methimazolyl)borate Analogue Chemistry Letters, 2006, 35, 1224 |
| 8000092 | CIF | C90 H114 N6 O30 Zn7 | P 1 21/n 1 | 15.13; 36.38; 18.32 90; 107.12; 90 | 9637 | Nabeshima, Tatsuya; Miyazaki, Hayato; Iwasaki, Atsushi; Akine, Shigehisa; Saiki, Toshiyuki; Ikeda, Chusaku; Sato, Soichi Efficient Formation of Homo and Hetero Metal Clusters by Triangular Trisaloph Ligand as a Partial Template Chemistry Letters, 2006, 35, 1070 |
| 8000091 | CIF | C38 H40 B2 Fe N6 | P -1 | 10.587; 20.026; 20.227 60.323; 89.99; 90.004 | 3725.9 | Morita, Takaki; Nakashima, Satoru; Yamada, Koji; Inoue, Katsuya Occurrence of the Spin-crossover Phenomenon of Assembled Complexes, Fe(NCX)2(bpa)2 (X = S, BH3; bpa = 1,2-Bis(4-pyridyl)ethane) by Enclathrating Organic Guest Molecule Chemistry Letters, 2006, 35, 1042 |
| 8000090 | CIF | C33 H28 Cl2 Fe N7 S3 | C 1 2/c 1 | 20.468; 9.8853; 20.399 90; 101.634; 90 | 4042.6 | Morita, Takaki; Nakashima, Satoru; Yamada, Koji; Inoue, Katsuya Occurrence of the Spin-crossover Phenomenon of Assembled Complexes, Fe(NCX)2(bpa)2 (X = S, BH3; bpa = 1,2-Bis(4-pyridyl)ethane) by Enclathrating Organic Guest Molecule Chemistry Letters, 2006, 35, 1042 |
| 7221509 | CIF | C8 H24 Au I P2 | C m c m | 11.6285; 19.771; 7.6701 90; 90; 90 | 1763.41 | Schuster, O.; Schmidbaur, H. Crystal structure and ligand mobility in solution ofcis-dimethyl-bis(trimethylphosphine)gold(III) complexes Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2006, 61, 1-5 |
| 7221508 | CIF | C9 H26 Au Cl3 O4 P2 | C m c m | 13.1865; 17.6364; 8.1742 90; 90; 90 | 1901.01 | Schuster, O.; Schmidbaur, H. Crystal structure and ligand mobility in solution ofcis-dimethyl-bis(trimethylphosphine)gold(III) complexes Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2006, 61, 1-5 |
| 7221496 | CIF | La2 O10 Ti3 V | I 4/m m m | 3.85; 3.85; 26.7861 90; 90; 90 | 397.037 | Neiner, D.; Sweany, R.L.; Golub, V.; Wiley, J.B. Structure and properties of mixed valence titanates, (Li(x) V O) La2 Ti3 O10 Journal of Materials Chemistry, 2006, 16, 186-191 |
| 7221494 | CIF | Mo2 N2.5 O4.5 Y2 | F d -3 m :2 | 10.335; 10.335; 10.335 90; 90; 90 | 1103.9 | Martinez-Lope, M.J.; Casais, M.T.; Alonso, J.A. Synthesis and characterization of the oxynitride Y2 Mo2 O4.5 N2.5 pyrochlore: a neutron diffraction and magnetic study Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2006, 61, 164-169 |
| 7221484 | CIF | Al La5 O15 Ti3 | P -3 c 1 | 5.519616; 5.519616; 21.97003 90; 90; 120 | 579.668 | Kuang, X.; Allix, M.M.B.; Iddles, D.M.; Claridge, J.B.; Niu, H.J.; Rosseinsky, M.J.; Ibberson, R.M. Crystal structure, microwave dielectric properties and AC conductivity of B-cation hexagonal perovskites La5 M(x) Ti(4-x) O15 (x = 0.5, 1; M = Zn, Mg, Ga, Al) Journal of Materials Chemistry, 2006, 16, 1038-1045 |
| 7221483 | CIF | Ga La5 O15 Ti3 | P -3 c 1 | 5.545747; 5.545747; 21.95905 90; 90; 120 | 584.877 | Kuang, X.; Niu, H.J.; Allix, M.M.B.; Claridge, J.B.; Rosseinsky, M.J.; Iddles, D.M.; Ibberson, R.M. Crstal structure, microwave dielectric properties and AC conductivity of B-cation hexagonal perovskites La5 M(x) Ti(4-x) O15 (x = 0.5, 1; M = Zn, Mg, Ga, Al) Journal of Materials Chemistry, 2006, 16, 1038-1045 |
| 7221482 | CIF | La5 Mg0.5 O15 Ti3.5 | P -3 c 1 | 5.563013; 5.563013; 21.98238 90; 90; 120 | 589.149 | Kuang, X.; Allix, M.M.B.; Claridge, J.B.; Ibberson, R.M.; Rosseinsky, M.J.; Niu, H.J.; Iddles, D.M. Crstal structure, microwave dielectric properties and AC conductivity of B-cation hexagonal perovskites La5 M(x) Ti(4-x) O15 (x = 0.5, 1; M = Zn, Mg, Ga, Al) Journal of Materials Chemistry, 2006, 16, 1038-1045 |
| 7221481 | CIF | La5 O15 Ti3.5 Zn0.5 | P -3 c 1 | 5.567712; 5.567712; 22.01526 90; 90; 120 | 591.028 | Kuang, X.; Allix, M.M.B.; Rosseinsky, M.J.; Niu, H.J.; Claridge, J.B.; Iddles, D.M.; Ibberson, R.M. Crstal structure, microwave dielectric properties and AC conductivity of B-cation hexagonal perovskites La5 M(x) Ti(4-x) O15 (x = 0.5, 1; M = Zn, Mg, Ga, Al) Journal of Materials Chemistry, 2006, 16, 1038-1045 |
| 7221480 | CIF | Eu Pd Tl2 | C m c m | 4.4744; 10.7948; 8.1323 90; 90; 90 | 392.792 | Kraft, R.; Sebastian, C.P.; Rayaprol, S.; Poettgen, R. Ferromagnetic ordering in the thallide Eu Pd Tl2 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2006, 61, 159-163 |
| 7221472 | CIF | Ho N O4 | P 4/n m m :2 | 3.85688; 3.85688; 9.6874 90; 90; 90 | 144.105 | Dill, S.; Meyer, H.J. Synthese und Untersuchung der Lanthanoidoxidnitrate Ln O N O3 (Ln = Pr, Nd und Sm-Yb) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2006, 61, 11-16 |
| 7221471 | CIF | C8 N6 Pb | P 3 1 m | 14.144; 14.144; 4.0902 90; 90; 120 | 708.63 | Deflon, V.M.; de Sousa Lopes, C.C.; Bessler, K.E.; Niquet, E.; Romualdo, L.L. Preparation, characterization and crystal structure of lead(II) tricyanomethanide Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2006, 61, 33-36 |
| 7221466 | CIF | C8 O4 Se2 | P n n m | 4.1546; 8.9429; 11.6014 90; 90; 90 | 431.04 | Beck, J.; Krieger-Beck, P.; Kelm, K. The squaric acid derivatives C8 O4 S2 and C8 O4 Se2 - crystal structures, explosive thermal behavior and the preparation of carbon suboxide selenide O C3 Se by flash vacuum pyrolysis Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2006, 61, 123-132 |
| 7221465 | CIF | C8 O4 S2 | P c a 21 | 14.136; 5.9985; 9.6879 90; 90; 90 | 821.484 | Beck, J.; Krieger-Beck, P.; Kelm, K. The squaric acid derivatives C8 O4 S2 and C8 O4 Se2 - crystal structures, explosive thermal behavior and the preparation of carbon suboxide selenide O C3 Se by flash vacuum pyrolysis Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2006, 61, 123-132 |
| 7221408 | CIF | Ba3 Fe1.99 O9 Te1.01 | P 63/m m c | 5.767; 5.767; 14.1998 90; 90; 120 | 408.99 | Augsburger, M.S.; Viola, M.C.; Pedregosa, J.C.; Carbonio, R.E.; Alonso, J.A. Crystal structure and magnetism of the double perovskites Sr3 Fe2 Te O9 and Ba3 Fe2 Te O9: a neutron diffraction study Journal of Materials Chemistry, 2006, 16, 4235-4242 |
| 7221407 | CIF | Fe1.47 O6 Sr2 Te0.53 | I 4/m | 5.55902; 5.55902; 7.885 90; 90; 90 | 243.668 | Augsburger, M.S.; Viola, M.C.; Pedregosa, J.C.; Carbonio, R.E.; Alonso, J.A. Crystal structure and magnetism of the double perovskites Sr3 Fe2 Te O9 and Ba3 Fe2 Te O9: a neutron diffraction study Journal of Materials Chemistry, 2006, 16, 4235-4242 |
| 7221406 | CIF | Co Lu O3 | P b n m | 5.0667; 5.41565; 7.29356 90; 90; 90 | 200.131 | Alonso, J.A.; Martinez-Lope, M.J.; de la Calle, C.; Pomjakushin, V. Preparation and structural study from neutron diffraction data of R Co O3 (R = Pr, Tb, Dy, Ho, Er, Tm, Yb, Lu) perovskites Journal of Materials Chemistry, 2006, 16, 1555-1560 |
| 7221405 | CIF | Co O3 Yb | P b n m | 5.086; 5.4147; 7.3071 90; 90; 90 | 201.231 | Alonso, J.A.; Martinez-Lope, M.J.; de la Calle, C.; Pomjakushin, V. Preparation and structural study from neutron diffraction data of R Co O3 (R = Pr, Tb, Dy, Ho, Er, Tm, Yb, Lu) perovskites Journal of Materials Chemistry, 2006, 16, 1555-1560 |
| 7221404 | CIF | Co O3 Tm | P b n m | 5.1049; 5.4135; 7.3282 90; 90; 90 | 202.518 | Alonso, J.A.; Pomjakushin, V.; Martinez-Lope, M.J.; de la Calle, C. Preparation and structural study from neutron diffraction data of R Co O3 (R = Pr, Tb, Dy, Ho, Er, Tm, Yb, Lu) perovskites Journal of Materials Chemistry, 2006, 16, 1555-1560 |
| 7221403 | CIF | Co Er O3 | P b n m | 5.1212; 5.4191; 7.3519 90; 90; 90 | 204.032 | Alonso, J.A.; de la Calle, C.; Martinez-Lope, M.J.; Pomjakushin, V. Preparation and structural study from neutron diffraction data of R Co O3 (R = Pr, Tb, Dy, Ho, Er, Tm, Yb, Lu) perovskites Journal of Materials Chemistry, 2006, 16, 1555-1560 |
| 7221402 | CIF | Co Ho O3 | P b n m | 5.1437; 5.4159; 7.3751 90; 90; 90 | 205.454 | Alonso, J.A.; Pomjakushin, V.; Martinez-Lope, M.J.; de la Calle, C. Preparation and structural study from neutron diffraction data of R Co O3 (R = Pr, Tb, Dy, Ho, Er, Tm, Yb, Lu) perovskites Journal of Materials Chemistry, 2006, 16, 1555-1560 |
| 7221401 | CIF | Co Dy O3 | P b n m | 5.16983; 5.4104; 7.397 90; 90; 90 | 206.9 | Alonso, J.A.; Martinez-Lope, M.J.; Pomjakushin, V.; de la Calle, C. Preparation and structural study from neutron diffraction data of R Co O3 (R = Pr, Tb, Dy, Ho, Er, Tm, Yb, Lu) perovskites Journal of Materials Chemistry, 2006, 16, 1555-1560 |
| 7221400 | CIF | Co O3 Tb | P b n m | 5.20213; 5.39826; 7.42412 90; 90; 90 | 208.487 | Alonso, J.A.; Pomjakushin, V.; de la Calle, C.; Martinez-Lope, M.J. Preparation and structural study from neutron diffraction data of R Co O3 (R = Pr, Tb, Dy, Ho, Er, Tm, Yb, Lu) perovskites Journal of Materials Chemistry, 2006, 16, 1555-1560 |
| 7221399 | CIF | Co O3 Pr | P b n m | 5.377; 5.3437; 7.578 90; 90; 90 | 217.739 | Alonso, J.A.; Martinez-Lope, M.J.; Pomjakushin, V.; de la Calle, C. Preparation and structural study from neutron diffraction data of R Co O3 (R = Pr, Tb, Dy, Ho, Er, Tm, Yb, Lu) perovskites Journal of Materials Chemistry, 2006, 16, 1555-1560 |
| 7209398 | CIF | Au Sn2 | P b c a | 6.898; 7.011; 11.773 90; 90; 90 | 569.364 | Wu, Z.; Rodewald, U.C.; Hoffmann, R.D.; Poettgen, R. Structure refinement of Au Sn2 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2006, 61, 108-110 |
| 7203673 | CIF | C25 H44 N12 Nd2 O17 W | P 1 21/c 1 | 10.9221; 19.266; 19.4537 90; 98.385; 90 | 4049.8 | Stefania Tanase; Ferry Prins; Jan M. M. Smits; René de Gelder Three-dimensional Ln<small><sup>III</sup></small>‒W<small><sup>IV</sup></small> complexes with cyanido and carboxylato bridges CrystEngComm, 2006, 8, 863 |
| 7203672 | CIF | C22 H40 Eu2 N12 O18 W | P 1 21/c 1 | 10.8755; 19.129; 19.3765 90; 98.745; 90 | 3984.2 | Stefania Tanase; Ferry Prins; Jan M. M. Smits; René de Gelder Three-dimensional Ln<small><sup>III</sup></small>‒W<small><sup>IV</sup></small> complexes with cyanido and carboxylato bridges CrystEngComm, 2006, 8, 863 |
| 7203671 | CIF | C12 H10 N2 Ni O4 | P 1 21/n 1 | 7.6003; 16.7695; 9.7696 90; 101.522; 90 | 1220.1 | Hogben, Timothy; Douthwaite, Richard E.; Gillie, Lisa J.; Whitwood, Adrian C. Synthesis of a neutral metal?organic network solid [(MeIm)Ni(BDC)] (where MeIm = methylimidazole and BDC = 1,4-benzenedicarboxylate) in an ionic liquid solvent 1-methyl-3-propylimidazolium bromide CrystEngComm, 2006, 8, 866 |
| 7203670 | CIF | C33 H21 Hg2 I4 N6 O6 | P -1 | 10.882; 14.319; 14.827 62.896; 89.982; 69.685 | 1893.9 | Xing-Qiang Lü; Mei Pan; Jian-Rong He; Yue-Peng Cai; Bei-Sheng Kang; Cheng-Yong Su Three-fold parallel interlocking of 2-D brick-wall networks showing ladder-like unsymmetrical Borromean links CrystEngComm, 2006, 8, 827 |
| 7203669 | CIF | C18 H20 N4 | P 1 21/c 1 | 11.7026; 5.5972; 12.3769 90; 94.702; 90 | 807.98 | Lai, Chian Sing; Mohr, Fabian; Tiekink, Edward R. T. The importance of C–H⋯N, C–H⋯π and π⋯π interactions in the crystal packing of the isomeric N^1^,N^4^-bis((pyridine-n-yl)methylene)-cyclohexane-1,4-diamines, n = 2, 3 and 4 CrystEngComm, 2006, 8, 909-915 |
| 7203668 | CIF | C18 H20 N4 | P 1 21/n 1 | 6.0705; 5.6162; 23.339 90; 93.573; 90 | 794.2 | Lai, Chian Sing; Mohr, Fabian; Tiekink, Edward R. T. The importance of C–H⋯N, C–H⋯π and π⋯π interactions in the crystal packing of the isomeric N^1^,N^4^-bis((pyridine-n-yl)methylene)-cyclohexane-1,4-diamines, n = 2, 3 and 4 CrystEngComm, 2006, 8, 909-915 |
| 7203667 | CIF | C18 H20 N4 | P -1 | 5.7952; 8.3871; 8.7671 72.308; 76.989; 86.488 | 395.54 | Lai, Chian Sing; Mohr, Fabian; Tiekink, Edward R. T. The importance of C–H⋯N, C–H⋯π and π⋯π interactions in the crystal packing of the isomeric N^1^,N^4^-bis((pyridine-n-yl)methylene)-cyclohexane-1,4-diamines, n = 2, 3 and 4 CrystEngComm, 2006, 8, 909-915 |
| 7203666 | CIF | C35 H24 Cl2 N2 | P 1 21 1 | 10.383; 9.893; 13.212 90; 98.41; 90 | 1342.5 | Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L. Inclusion of polyhalomethanes by a tetrahalogenated diquinoline host CrystEngComm, 2006, 8, 923 |
| 7203665 | CIF | C35 H22 Br2 Cl2 N2 | C 1 2/c 1 | 18.522; 8.282; 19.622 90; 100.02; 90 | 2964.1 | Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L. Inclusion of polyhalomethanes by a tetrahalogenated diquinoline host CrystEngComm, 2006, 8, 923 |
| 7203664 | CIF | C36 H23 Br5 Cl2 N2 | P n a 21 | 20.081; 14.094; 12.065 90; 90; 90 | 3414.7 | Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L. Inclusion of polyhalomethanes by a tetrahalogenated diquinoline host CrystEngComm, 2006, 8, 923 |
| 7203663 | CIF | C37 H22 Br2 Cl10 N2 | P 1 21/c 1 | 16.888; 12.43; 19.756 90; 96.98; 90 | 4116 | Ashmore, Jason; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L. Inclusion of polyhalomethanes by a tetrahalogenated diquinoline host CrystEngComm, 2006, 8, 923 |
| 7203662 | CIF | C9 H15 N3 O3 S | P c a 21 | 10.6084; 11.3449; 10.0582 90; 90; 90 | 1210.52 | Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E. Structural manipulation through control of hydrogen bonding faces: the effects of cation substitution on the guanidinium sulfonate structure CrystEngComm, 2006, 8, 931 |
| 7203661 | CIF | C4 H13 N3 O3 S | P 1 21/c 1 | 6.4309; 7.9829; 16.214 90; 92.057; 90 | 831.85 | Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E. Structural manipulation through control of hydrogen bonding faces: the effects of cation substitution on the guanidinium sulfonate structure CrystEngComm, 2006, 8, 931 |
| 7203660 | CIF | C13 H25 N3 O4 S | P 1 21 1 | 10.8207; 13.254; 11.8837 90; 103.423; 90 | 1657.8 | Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E. Structural manipulation through control of hydrogen bonding faces: the effects of cation substitution on the guanidinium sulfonate structure CrystEngComm, 2006, 8, 931 |
| 7203659 | CIF | C13 H25 N3 O4 S | P 1 21 1 | 6.894; 17.476; 14.21 90; 103.18; 90 | 1666.92 | Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E. Structural manipulation through control of hydrogen bonding faces: the effects of cation substitution on the guanidinium sulfonate structure CrystEngComm, 2006, 8, 931 |
| 7203658 | CIF | C12 H23 N3 O4 S | P 21 21 21 | 13.045; 13.718; 17.847 90; 90; 90 | 3193.74 | Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E. Structural manipulation through control of hydrogen bonding faces: the effects of cation substitution on the guanidinium sulfonate structure CrystEngComm, 2006, 8, 931 |
| 7203657 | CIF | C13 H17 N3 O3 S | P b c a | 54.44; 10.652; 10.105 90; 90; 90 | 5860 | Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E. Structural manipulation through control of hydrogen bonding faces: the effects of cation substitution on the guanidinium sulfonate structure CrystEngComm, 2006, 8, 931 |
| 7203656 | CIF | C13 H17 N3 O3 S | C 1 c 1 | 13.581; 30.358; 8.693 90; 125.803; 90 | 2906.8 | Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E. Structural manipulation through control of hydrogen bonding faces: the effects of cation substitution on the guanidinium sulfonate structure CrystEngComm, 2006, 8, 931 |
| 7203655 | CIF | C12 H15 N3 O3 S | P 1 21/c 1 | 8.742; 28.396; 10.877 90; 92.953; 90 | 2696.5 | Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E. Structural manipulation through control of hydrogen bonding faces: the effects of cation substitution on the guanidinium sulfonate structure CrystEngComm, 2006, 8, 931 |
| 7203654 | CIF | C13 H19 N3 O4 S | P 1 21/a 1 | 11.094; 10.685; 12.71 90; 102.954; 90 | 1468.29 | Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E. Structural manipulation through control of hydrogen bonding faces: the effects of cation substitution on the guanidinium sulfonate structure CrystEngComm, 2006, 8, 931 |
| 7203653 | CIF | C13 H19 N3 O4 S | P b c a | 7.385; 15.931; 25.394 90; 90; 90 | 2987.62 | Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E. Structural manipulation through control of hydrogen bonding faces: the effects of cation substitution on the guanidinium sulfonate structure CrystEngComm, 2006, 8, 931 |
| 7203652 | CIF | C12 H15 N3 O3 S | P 1 21/n 1 | 8.884; 40.601; 10.98 90; 96.18; 90 | 3937 | Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E. Structural manipulation through control of hydrogen bonding faces: the effects of cation substitution on the guanidinium sulfonate structure CrystEngComm, 2006, 8, 931 |
| 7203651 | CIF | C12 H14 Cl2 N2 | P b c n | 27.459; 6.0877; 7.3074 90; 90; 90 | 1221.5 | Łukasz Dobrzycki; Krzysztof Woźniak On polymorphism and planarity of benzidine dihydrochloride CrystEngComm, 2006, 8, 780 |
| 7203650 | CIF | C12 H14 Cl2 N2 | P b c n | 27.4793; 6.028; 7.319 90; 90; 90 | 1212.36 | Łukasz Dobrzycki; Krzysztof Woźniak On polymorphism and planarity of benzidine dihydrochloride CrystEngComm, 2006, 8, 780 |
| 7203649 | CIF | C12 H14 Cl2 N2 | P -1 | 4.3493; 5.7526; 12.572 101.564; 95.572; 98.717 | 301.95 | Łukasz Dobrzycki; Krzysztof Woźniak On polymorphism and planarity of benzidine dihydrochloride CrystEngComm, 2006, 8, 780 |
| 7203648 | CIF | C12 H14 Cl2 N2 | P -1 | 4.3029; 5.7033; 12.6098 100.859; 95.703; 99.229 | 297.29 | Łukasz Dobrzycki; Krzysztof Woźniak On polymorphism and planarity of benzidine dihydrochloride CrystEngComm, 2006, 8, 780 |
| 7203647 | CIF | C12 H14 Cl2 N2 | P -1 | 6.6652; 7.7196; 12.572 84.567; 76.328; 74.007 | 603.9 | Łukasz Dobrzycki; Krzysztof Woźniak On polymorphism and planarity of benzidine dihydrochloride CrystEngComm, 2006, 8, 780 |
| 7203646 | CIF | C12 H14 Cl2 N2 | P -1 | 6.5705; 7.6756; 12.6098 85.165; 76.785; 73.868 | 594.58 | Łukasz Dobrzycki; Krzysztof Woźniak On polymorphism and planarity of benzidine dihydrochloride CrystEngComm, 2006, 8, 780 |
| 7203645 | CIF | C43 H36 N4 O3 | P 1 21/c 1 | 10.242; 14.7567; 22.8507 90; 92.363; 90 | 3450.7 | Brooks, Simon J.; Gale, Philip A.; Light, Mark E. Network formation by a pyrrole functionalized isophthalamide CrystEngComm, 2006, 8, 877 |
| 7203644 | CIF | C42 H33 N5 O2 | P -1 | 11.8342; 13.163; 13.4024 96.141; 113.484; 113.069 | 1673.86 | Brooks, Simon J.; Gale, Philip A.; Light, Mark E. Network formation by a pyrrole functionalized isophthalamide CrystEngComm, 2006, 8, 877 |
| 7203643 | CIF | C40 H38 N4 O6 | C m c 21 | 23.59; 8.8353; 19.166 90; 90; 90 | 3994.7 | Brooks, Simon J.; Gale, Philip A.; Light, Mark E. Network formation by a pyrrole functionalized isophthalamide CrystEngComm, 2006, 8, 877 |
| 7203642 | CIF | C25 H30 Cu N4 O10 | P 1 21/c 1 | 9.8564; 26.1503; 10.4712 90; 105.948; 90 | 2595.1 | Doyle, Robert P.; Nieuwenhuyzen, Mark; Kruger, Paul E. A molecular ?back-flip?: the structural consequences of the crystal-to-crystal phase transition between [(phen)2CuCO3]?11H2O and [(phen)2CuCO3]?7H2O CrystEngComm, 2006, 8, 904 |
| 7203641 | CIF | C25 H38 Cu N4 O14 | P -1 | 10.873; 11.598; 13.394 77.732; 77.628; 70.025 | 1532.6 | Doyle, Robert P.; Nieuwenhuyzen, Mark; Kruger, Paul E. A molecular ?back-flip?: the structural consequences of the crystal-to-crystal phase transition between [(phen)2CuCO3]?11H2O and [(phen)2CuCO3]?7H2O CrystEngComm, 2006, 8, 904 |
| 7203640 | CIF | C12 H20 N4 O9 S Zn | P 1 21/n 1 | 7.7362; 10.8978; 21.528 90; 96.732; 90 | 1802.5 | Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi Hydrogen-bonded microporous network, helix and 1-D zigzag chains in MOFs of Zn(ii): studying the effects of ligating topologies, hydrogen bonding backbone and counter-anions CrystEngComm, 2006, 8, 805 |
| 7203639 | CIF | C16 H17 Cl3 N4 O5 Zn | P 1 21/c 1 | 9.2135; 12.441; 19.292 90; 95.447; 90 | 2201.4 | Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi Hydrogen-bonded microporous network, helix and 1-D zigzag chains in MOFs of Zn(ii): studying the effects of ligating topologies, hydrogen bonding backbone and counter-anions CrystEngComm, 2006, 8, 805 |
| 7203638 | CIF | C11 H10 Cl2 N4 O Zn | F d d 2 | 18.371; 9.8668; 15.866 90; 90; 90 | 2875.9 | Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi Hydrogen-bonded microporous network, helix and 1-D zigzag chains in MOFs of Zn(ii): studying the effects of ligating topologies, hydrogen bonding backbone and counter-anions CrystEngComm, 2006, 8, 805 |
| 7203637 | CIF | C13 H16 N4 O7 S Zn | P 1 21/c 1 | 4.8526; 16.2068; 24.048 90; 100.387; 90 | 1860.3 | Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi Hydrogen-bonded microporous network, helix and 1-D zigzag chains in MOFs of Zn(ii): studying the effects of ligating topologies, hydrogen bonding backbone and counter-anions CrystEngComm, 2006, 8, 805 |
| 7203636 | CIF | C30 H34 N8 O11 Zn2 | C 1 2/c 1 | 10.7579; 16.5516; 19.2846 90; 96.307; 90 | 3413 | Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi Hydrogen-bonded microporous network, helix and 1-D zigzag chains in MOFs of Zn(ii): studying the effects of ligating topologies, hydrogen bonding backbone and counter-anions CrystEngComm, 2006, 8, 805 |
| 7203635 | CIF | C11 H12 Cl2 N4 O2.98 Zn | P b c n | 18.3464; 6.8405; 24.146 90; 90; 90 | 3030.3 | Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi Hydrogen-bonded microporous network, helix and 1-D zigzag chains in MOFs of Zn(ii): studying the effects of ligating topologies, hydrogen bonding backbone and counter-anions CrystEngComm, 2006, 8, 805 |
| 7203634 | CIF | C13 H20 Cl2 N4 O3 Zn | P b c n | 19.1929; 7.1978; 24.4277 90; 90; 90 | 3374.6 | Kumar, D. Krishna; Das, Amitava; Dastidar, Parthasarathi Hydrogen-bonded microporous network, helix and 1-D zigzag chains in MOFs of Zn(ii): studying the effects of ligating topologies, hydrogen bonding backbone and counter-anions CrystEngComm, 2006, 8, 805 |
| 7203633 | CIF | C7 H9 O9 S Yb | P 1 21/n 1 | 8.782; 8.701; 14.038 90; 100.73; 90 | 1053.9 | Lu, Zhenda; Wen, Lili; Yao, Jing; Zhu, Huizhen; Meng, Qingjin Two types of novel layer framework structures assembled from 5-sulfosalicylic acid and lanthanide ions CrystEngComm, 2006, 8, 847 |
| 7203632 | CIF | C7 H9 O9 S Tb | P b c n | 15.882; 9.212; 14.969 90; 90; 90 | 2190 | Lu, Zhenda; Wen, Lili; Yao, Jing; Zhu, Huizhen; Meng, Qingjin Two types of novel layer framework structures assembled from 5-sulfosalicylic acid and lanthanide ions CrystEngComm, 2006, 8, 847 |
| 7203631 | CIF | C56 H72 O72 S8 Sm8 | P b c n | 15.877; 9.203; 14.958 90; 90; 90 | 2185.6 | Lu, Zhenda; Wen, Lili; Yao, Jing; Zhu, Huizhen; Meng, Qingjin Two types of novel layer framework structures assembled from 5-sulfosalicylic acid and lanthanide ions CrystEngComm, 2006, 8, 847 |
| 7203630 | CIF | C7 H9 Nd O9 S | P b c n | 15.861; 9.269; 14.971 90; 90; 90 | 2201 | Lu, Zhenda; Wen, Lili; Yao, Jing; Zhu, Huizhen; Meng, Qingjin Two types of novel layer framework structures assembled from 5-sulfosalicylic acid and lanthanide ions CrystEngComm, 2006, 8, 847 |
| 7203629 | CIF | C7 H9 Gd O9 S | P b c n | 15.874; 9.161; 14.936 90; 90; 90 | 2172 | Lu, Zhenda; Wen, Lili; Yao, Jing; Zhu, Huizhen; Meng, Qingjin Two types of novel layer framework structures assembled from 5-sulfosalicylic acid and lanthanide ions CrystEngComm, 2006, 8, 847 |
| 7203628 | CIF | C7 H9 Eu O9 S | P b c n | 15.868; 9.2; 14.955 90; 90; 90 | 2183.2 | Lu, Zhenda; Wen, Lili; Yao, Jing; Zhu, Huizhen; Meng, Qingjin Two types of novel layer framework structures assembled from 5-sulfosalicylic acid and lanthanide ions CrystEngComm, 2006, 8, 847 |
| 7203627 | CIF | C7 H9 Dy O9 S | P 1 21/n 1 | 8.7988; 8.7709; 14.151 90; 100.771; 90 | 1072.8 | Lu, Zhenda; Wen, Lili; Yao, Jing; Zhu, Huizhen; Meng, Qingjin Two types of novel layer framework structures assembled from 5-sulfosalicylic acid and lanthanide ions CrystEngComm, 2006, 8, 847 |
| 7203626 | CIF | C6 H14 Ag N3 O3 | C 1 2 1 | 24.132; 6.8438; 11.751 90; 93.354; 90 | 1937.4 | Kalf, Irmgard; Braun, Michaela; Wang, Yutian; Englert, Ulli Homo- and heterochiral coordination polymers of silver with diaminocyclohexane as bridging ligand: The effect of chirality on argentophilic interactions CrystEngComm, 2006, 8, 916 |
| 7203625 | CIF | C6 H14 Ag B F4 N2 | P 1 21/c 1 | 11.108; 9.137; 9.755 90; 100.108; 90 | 974.7 | Kalf, Irmgard; Braun, Michaela; Wang, Yutian; Englert, Ulli Homo- and heterochiral coordination polymers of silver with diaminocyclohexane as bridging ligand: The effect of chirality on argentophilic interactions CrystEngComm, 2006, 8, 916 |
| 7203624 | CIF | C18 H44 Ag3 B3 F12 N6 O | P 21 21 2 | 16.793; 8.058; 11.766 90; 90; 90 | 1592.2 | Kalf, Irmgard; Braun, Michaela; Wang, Yutian; Englert, Ulli Homo- and heterochiral coordination polymers of silver with diaminocyclohexane as bridging ligand: The effect of chirality on argentophilic interactions CrystEngComm, 2006, 8, 916 |
| 7203623 | CIF | C8 H21 Ag N2 O4 | P 1 21/c 1 | 10.394; 10.851; 11.268 90; 106.477; 90 | 1218.7 | Kalf, Irmgard; Braun, Michaela; Wang, Yutian; Englert, Ulli Homo- and heterochiral coordination polymers of silver with diaminocyclohexane as bridging ligand: The effect of chirality on argentophilic interactions CrystEngComm, 2006, 8, 916 |
| 7203622 | CIF | C16 H36 Ag2 N4 O5 | C 1 2 1 | 19.8677; 5.2047; 13.8276 90; 128.451; 90 | 1119.77 | Kalf, Irmgard; Braun, Michaela; Wang, Yutian; Englert, Ulli Homo- and heterochiral coordination polymers of silver with diaminocyclohexane as bridging ligand: The effect of chirality on argentophilic interactions CrystEngComm, 2006, 8, 916 |
| 7203621 | CIF | C43 H30 Ir N3 O | P 1 21/n 1 | 16.8813; 9.6871; 20.1273 90; 105.117; 90 | 3177.5 | Kappaun, Stefan; Eder, Sabrina; Sax, Stefan; Saf, Robert; Mereiter, Kurt; List, Emil J. W.; Slugovc, Christian WPLEDs prepared from main-chain fluorene?iridium(iii) polymers Journal of Materials Chemistry, 2006, 16, 4389 |
| 7203620 | CIF | C35 H30 Br2 Ir N3 O2 | P 1 21/n 1 | 16.696; 15.165; 24.3472 90; 98.486; 90 | 6097.1 | Kappaun, Stefan; Eder, Sabrina; Sax, Stefan; Saf, Robert; Mereiter, Kurt; List, Emil J. W.; Slugovc, Christian WPLEDs prepared from main-chain fluorene?iridium(iii) polymers Journal of Materials Chemistry, 2006, 16, 4389 |
| 7203619 | CIF | C40 H25 Br4 Cl9 N2 O4 Zn | P -1 | 9.1378; 15.927; 17.21 114.132; 91.838; 91.495 | 2282.5 | Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Planeix, Jean-Marc; Hosseini, Mir Wais Molecular tectonics: generation and packing of 1-D coordination networks formed between dibromofluorene based tectons bearing two pyridines and metal halides CrystEngComm, 2006, 8, 883 |
| 7203618 | CIF | C38 H23 Br2 Cl3 Hg I2 N2 O4 | P b c a | 12.741; 15.79; 40.525 90; 90; 90 | 8153 | Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Planeix, Jean-Marc; Hosseini, Mir Wais Molecular tectonics: generation and packing of 1-D coordination networks formed between dibromofluorene based tectons bearing two pyridines and metal halides CrystEngComm, 2006, 8, 883 |
| 7203617 | CIF | C38 H23 Br2 Cl5 Hg N2 O4 | P b c a | 12.608; 16.2385; 37.085 90; 90; 90 | 7592.6 | Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Planeix, Jean-Marc; Hosseini, Mir Wais Molecular tectonics: generation and packing of 1-D coordination networks formed between dibromofluorene based tectons bearing two pyridines and metal halides CrystEngComm, 2006, 8, 883 |
| 7203616 | CIF | C38 H23 Br4 Cl3 Hg N2 O4 | P b c a | 12.75; 16.1881; 37.508 90; 90; 90 | 7741.6 | Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Planeix, Jean-Marc; Hosseini, Mir Wais Molecular tectonics: generation and packing of 1-D coordination networks formed between dibromofluorene based tectons bearing two pyridines and metal halides CrystEngComm, 2006, 8, 883 |
| 7203615 | CIF | C40 H25 Br2 Cl11 Hg N2 O4 | P -1 | 9.0953; 15.939; 17.3 113.92; 91.97; 91.79 | 2288.4 | Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Planeix, Jean-Marc; Hosseini, Mir Wais Molecular tectonics: generation and packing of 1-D coordination networks formed between dibromofluorene based tectons bearing two pyridines and metal halides CrystEngComm, 2006, 8, 883 |
| 7203614 | CIF | C40 H25 Br2 Cl11 Co N2 O4 | P -1 | 9.0994; 15.7338; 17.0478 112.465; 92.386; 90.89 | 2252.2 | Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Planeix, Jean-Marc; Hosseini, Mir Wais Molecular tectonics: generation and packing of 1-D coordination networks formed between dibromofluorene based tectons bearing two pyridines and metal halides CrystEngComm, 2006, 8, 883 |
| 7203613 | CIF | C40 H25 Br4 Cd Cl9 N2 O4 | P -1 | 9.1433; 16.1077; 17.4365 114.815; 91.345; 92.087 | 2327.22 | Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Planeix, Jean-Marc; Hosseini, Mir Wais Molecular tectonics: generation and packing of 1-D coordination networks formed between dibromofluorene based tectons bearing two pyridines and metal halides CrystEngComm, 2006, 8, 883 |
| 7203612 | CIF | C48 H32 N6 O8 Pt | C 1 2/c 1 | 28.715; 24.5928; 8.1377 90; 103.647; 90 | 5584.5 | Goldberg, Israel; Muniappan, Sankar; George, Sumod; Lipstman, Sophia Self-assembly of uniquely structured porphyrin network solids by charged N?H?Cl and N?H?O hydrogen bonds CrystEngComm, 2006, 8, 784 |
| 7203611 | CIF | C40 H30 Cl2 I6 N8 | C 1 2/m 1 | 14.4525; 20.8624; 7.8359 90; 109.113; 90 | 2232.39 | Goldberg, Israel; Muniappan, Sankar; George, Sumod; Lipstman, Sophia Self-assembly of uniquely structured porphyrin network solids by charged N?H?Cl and N?H?O hydrogen bonds CrystEngComm, 2006, 8, 784 |
| 7203610 | CIF | C17 H22 Mn N2 O10 S | P 1 21 1 | 11.7049; 7.2824; 13.4553 90; 114.163; 90 | 1046.44 | Zhang, Li-Ping; Zhu, Long-Guan Monodentate function of the 4,4?-bipyridine that systematically occurs in the 4-sulfobenzoate manganese(ii) complexes: syntheses, crystal structures, and properties CrystEngComm, 2006, 8, 815 |
| 7203609 | CIF | C27 H36 Mn N4 O13 S | P 1 21 1 | 7.1234; 18.3038; 12.4646 90; 99.972; 90 | 1600.6 | Zhang, Li-Ping; Zhu, Long-Guan Monodentate function of the 4,4?-bipyridine that systematically occurs in the 4-sulfobenzoate manganese(ii) complexes: syntheses, crystal structures, and properties CrystEngComm, 2006, 8, 815 |
| 7203608 | CIF | C34 H34 Mn N4 O14 S2 | P -1 | 7.5821; 7.7098; 16.7833 92.261; 93.43; 110.97 | 912.52 | Zhang, Li-Ping; Zhu, Long-Guan Monodentate function of the 4,4?-bipyridine that systematically occurs in the 4-sulfobenzoate manganese(ii) complexes: syntheses, crystal structures, and properties CrystEngComm, 2006, 8, 815 |
| 7203607 | CIF | C30.75 H28.75 Ag3 Cl0.5 N11.75 O9 | P 1 21/n 1 | 12.418; 21.168; 15.019 90; 111.75; 90 | 3666.9 | Bianca Antonioli; Jack K. Clegg; David J. Bray; Kerstin Gloe; Karsten Gloe; Holger Heßke; Leonard F. Lindoy An unprecedented bridging [Ag<small><sub>2</sub></small>(NO<small><sub>3</sub></small>)<small><sub>6</sub></small>]<small><sup>4−</sup></small> anion as a component of an infinite silver(<small>I</small>) molecular ladder incorporating a dinuclear cationic silver complex of a bis-dipyridylamine ligand CrystEngComm, 2006, 8, 748 |
| 7203606 | CIF | C4 H4 Ag Cl I N3 O4 | P n n a | 19.1267; 11.4655; 9.0154 90; 90; 90 | 1977.1 | Lin, Chih-Yuan; Chan, Zhi-Kai; Yeh, Chun-Wei; Wu, Chia-Jun; Chen, Jhy-Der; Wang, Ju-Chun Roles of I?I and Ag?I interactions on the self-assembly of Ag(i) complexes containing 2-amino-5-iodopyrimidine; formation of the unique Ag?I?I?Ag interaction CrystEngComm, 2006, 8, 841 |
| 7203605 | CIF | C4 H4 Ag F6 I N3 P | I 41/a :2 | 18.711; 18.711; 22.584 90; 90; 90 | 7907 | Lin, Chih-Yuan; Chan, Zhi-Kai; Yeh, Chun-Wei; Wu, Chia-Jun; Chen, Jhy-Der; Wang, Ju-Chun Roles of I?I and Ag?I interactions on the self-assembly of Ag(i) complexes containing 2-amino-5-iodopyrimidine; formation of the unique Ag?I?I?Ag interaction CrystEngComm, 2006, 8, 841 |
| 7203604 | CIF | C18 H19 Ag4 I4 N17 O12 | P 42/n m c :2 | 16.9297; 16.9297; 6.7285 90; 90; 90 | 1928.5 | Lin, Chih-Yuan; Chan, Zhi-Kai; Yeh, Chun-Wei; Wu, Chia-Jun; Chen, Jhy-Der; Wang, Ju-Chun Roles of I?I and Ag?I interactions on the self-assembly of Ag(i) complexes containing 2-amino-5-iodopyrimidine; formation of the unique Ag?I?I?Ag interaction CrystEngComm, 2006, 8, 841 |
| 7203603 | CIF | C25.2 H8.4 Cl2.4 F8 I6 N6 Sb1.33 Se12 | P 63/m c m | 20.4542; 20.4542; 7.2485 90; 90; 120 | 2626.3 | Imakubo, Tatsuro; Kibune, Megumi; Yoshino, Hiroko; Shirahata, Takashi; Yoza, Kenji Hexagonal supramolecular organic conductors based on diiodo(pyrazino)tetraselenafulvalene: high yield recovery of the neutral ?-donor by a simple chemical reaction Journal of Materials Chemistry, 2006, 16, 4110 |
| 7203602 | CIF | C25.2 H8.4 As1.33 Cl2.4 F8 I6 N6 Se12 | P 63/m c m | 20.3703; 20.3703; 7.2558 90; 90; 120 | 2607.4 | Imakubo, Tatsuro; Kibune, Megumi; Yoshino, Hiroko; Shirahata, Takashi; Yoza, Kenji Hexagonal supramolecular organic conductors based on diiodo(pyrazino)tetraselenafulvalene: high yield recovery of the neutral ?-donor by a simple chemical reaction Journal of Materials Chemistry, 2006, 16, 4110 |
| 7203601 | CIF | C25.2 H8.4 Cl2.4 F8 I6 N6 P1.33 Se12 | P 63/m c m | 20.3226; 20.3226; 7.2569 90; 90; 120 | 2595.6 | Imakubo, Tatsuro; Kibune, Megumi; Yoshino, Hiroko; Shirahata, Takashi; Yoza, Kenji Hexagonal supramolecular organic conductors based on diiodo(pyrazino)tetraselenafulvalene: high yield recovery of the neutral ?-donor by a simple chemical reaction Journal of Materials Chemistry, 2006, 16, 4110 |
| 7203600 | CIF | C30 H28 N2 O4 | P 1 21/n 1 | 7.667; 13.7182; 11.7334 90; 99.379; 90 | 1217.59 | Berner, D.; Klein, C.; Nazeeruddin, Md. K.; De Angelis, Filippo; Castellani, M.; Bugnon, Ph.; Scopelliti, R.; Zuppiroli, L.; Graetzel, M. Efficient blue light-emitting diodes based on a classical ?push?pull? architecture molecule 4,4?-di-(2-(2,5-dimethoxyphenyl)ethenyl)-2,2?-bipyridine Journal of Materials Chemistry, 2006, 16, 4468 |
| 7203599 | CIF | Al F H4 O8 P2 | P 1 21/c 1 | 8.4494; 4.7836; 15.767 90; 99.491; 90 | 628.6 | Parnham, Emily R.; Morris, Russell E. Ionothermal synthesis using a hydrophobic ionic liquid as solvent in the preparation of a novel aluminophosphate chain structure Journal of Materials Chemistry, 2006, 16, 3682 |
| 7203598 | CIF | C29 H20 F5 P Pd | P b c a | 15.1813; 17.6908; 35.4575 90; 90; 90 | 9522.8 | Althoff, Gerhard; Ruiz, José; Rodríguez, Venancio; López, Gregorio; Pérez, José; Janiak, Christoph Can a single C‒H⋯F‒C hydrogen bond make a difference? Assessing the H⋯F bond strength from 2-D ^1^H-^19^F CP/MAS NMR CrystEngComm, 2006, 8, 662-665 |
| 7203597 | CIF | C15 H13 N2 O | P b c a | 9.088; 10.425; 25.005 90; 90; 90 | 2369 | Florence, A. J.; Leech, C. K.; Shankland, N.; Shankland, K.; Johnston, A. Control and prediction of packing motifs: a rare occurrence of carbamazepine in a catemeric configuration CrystEngComm, 2006, 8, 746 |
| 7203596 | CIF | C18 H24 N2 O4 | P 1 21/c 1 | 10.464; 4.9696; 17.113 90; 95.67; 90 | 885.6 | Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study CrystEngComm, 2006, 8, 830 |
| 7203595 | CIF | C18 H22 N2 O4 | P 1 21/c 1 | 8.2345; 16.299; 6.9681 90; 108.17; 90 | 888.6 | Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study CrystEngComm, 2006, 8, 830 |
| 7203594 | CIF | C18 H24 N2 O4 | P 1 21/c 1 | 9.802; 6.0385; 15.626 90; 102.49; 90 | 903 | Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study CrystEngComm, 2006, 8, 830 |
| 7203593 | CIF | C13 H15 N O6 | P -1 | 7.0478; 10.087; 10.857 102.305; 104.584; 107.975 | 674.12 | Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study CrystEngComm, 2006, 8, 830 |
| 7203592 | CIF | C18 H24 N2 O4 | P 1 21/c 1 | 15.733; 15.106; 7.6047 90; 98.56; 90 | 1787.2 | Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study CrystEngComm, 2006, 8, 830 |
| 7203591 | CIF | C18 H24 N2 O4 | P 1 21/n 1 | 4.7197; 15.272; 12.819 90; 97.38; 90 | 916.3 | Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study CrystEngComm, 2006, 8, 830 |
| 7203590 | CIF | C13 H15 N O6 | P -1 | 7.2696; 9.1353; 11.6311 84.115; 72.513; 88.763 | 732.81 | Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study CrystEngComm, 2006, 8, 830 |
| 7203589 | CIF | C18 H24 N2 O4 | P 1 21/n 1 | 4.8672; 12.763; 14.374 90; 96.2; 90 | 887.7 | Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study CrystEngComm, 2006, 8, 830 |
| 7203588 | CIF | C11 H13 N O4 | P 1 21/n 1 | 3.9653; 13.7652; 20.0488 90; 91.603; 90 | 1093.9 | Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study CrystEngComm, 2006, 8, 830 |
| 7203587 | CIF | C18 H24 N2 O4 | P 1 21/n 1 | 10.0598; 7.3023; 12.2512 90; 97.47; 90 | 892.33 | Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study CrystEngComm, 2006, 8, 830 |
| 7203586 | CIF | C18 H22 N2 O4 | P 1 21/n 1 | 9.8746; 7.1925; 12.2559 90; 96.81; 90 | 864.31 | Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study CrystEngComm, 2006, 8, 830 |
| 7203585 | CIF | C15 H17 N O8 | P 1 21/n 1 | 9.0541; 18.159; 9.7343 90; 91.2; 90 | 1600.1 | Haynes, Delia A.; Jones, William; Motherwell, W. D. Samuel Cocrystallisation of succinic and fumaric acids with lutidines: a systematic study CrystEngComm, 2006, 8, 830 |
| 7203584 | CIF | C46 H46 Co N18 O | P b c n | 24.958; 24.637; 8.1686 90; 90; 90 | 5022.8 | Du, Miao; Wang, Xiu-Guang; Zhang, Zhi-Hui; Tang, Liang-Fu; Zhao, Xiao-Jun Solvent-directed layered Co(ii) coordination polymers with unusual solid-state properties: from a nanoporous framework to the dense polythreading 3-D aggregation CrystEngComm, 2006, 8, 788 |
| 7203583 | CIF | C46 H44 Co N18 | P c c a | 22.923; 24.682; 8.334 90; 90; 90 | 4715.3 | Du, Miao; Wang, Xiu-Guang; Zhang, Zhi-Hui; Tang, Liang-Fu; Zhao, Xiao-Jun Solvent-directed layered Co(ii) coordination polymers with unusual solid-state properties: from a nanoporous framework to the dense polythreading 3-D aggregation CrystEngComm, 2006, 8, 788 |
| 7203582 | CIF | C48 H57 Co N15 O5 | C 1 2/c 1 | 20.457; 25.429; 14.537 90; 122.662; 90 | 6366 | Du, Miao; Wang, Xiu-Guang; Zhang, Zhi-Hui; Tang, Liang-Fu; Zhao, Xiao-Jun Solvent-directed layered Co(ii) coordination polymers with unusual solid-state properties: from a nanoporous framework to the dense polythreading 3-D aggregation CrystEngComm, 2006, 8, 788 |
| 7203581 | CIF | C19 H27 N5 O4 | P -1 | 11.275; 11.242; 17.688 108.566; 110.869; 89.344 | 1972.7 | Hayakawa, Kenichi; Shiomi, Daisuke; Ise, Tomoaki; Sato, Kazunobu; Takui, Takeji Pyridine-substituted nitronyl nitroxide biradicals: a triplet (S = 1) ground state lasting out N-methylation Journal of Materials Chemistry, 2006, 16, 4146 |
| 7203580 | CIF | C21 H30 F3 N5 O7 S | P 1 21/c 1 | 12.627; 19.833; 11.46 90; 96.049; 90 | 2854 | Hayakawa, Kenichi; Shiomi, Daisuke; Ise, Tomoaki; Sato, Kazunobu; Takui, Takeji Pyridine-substituted nitronyl nitroxide biradicals: a triplet (S = 1) ground state lasting out N-methylation Journal of Materials Chemistry, 2006, 16, 4146 |
| 7203579 | CIF | C44 H50 Cd N6 O7 | P b c n | 12.71; 25.181; 13.499 90; 90; 90 | 4320.4 | M. John Plater; Thomas Gelbrich; Michael B. Hursthouse; Ben M. De Silva Synthesis of co-ordination networks selecting from either (<i>R,R</i>), (<i>S,S</i>) and (<i>R,S</i>)-1,4- or -1,3-bis[2-(4-pyridyl)-2-methylethyl]benzene and a discrete complex from 1,4-bis[2-(3-pyridyl)-2-methyl-<i>cis</i>-ethenyl)]benzene CrystEngComm, 2006, 8, 895 |
| 7203578 | CIF | C66 H76 N8 Ni O8 | P n a 21 | 17.707; 20.072; 19.219 90; 90; 90 | 6830.7 | M. John Plater; Thomas Gelbrich; Michael B. Hursthouse; Ben M. De Silva Synthesis of co-ordination networks selecting from either (<i>R,R</i>), (<i>S,S</i>) and (<i>R,S</i>)-1,4- or -1,3-bis[2-(4-pyridyl)-2-methylethyl]benzene and a discrete complex from 1,4-bis[2-(3-pyridyl)-2-methyl-<i>cis</i>-ethenyl)]benzene CrystEngComm, 2006, 8, 895 |
| 7203577 | CIF | C66 H76 Co N8 O8 | P n a 21 | 17.707; 20.119; 19.17 90; 90; 90 | 6829 | M. John Plater; Thomas Gelbrich; Michael B. Hursthouse; Ben M. De Silva Synthesis of co-ordination networks selecting from either (<i>R,R</i>), (<i>S,S</i>) and (<i>R,S</i>)-1,4- or -1,3-bis[2-(4-pyridyl)-2-methylethyl]benzene and a discrete complex from 1,4-bis[2-(3-pyridyl)-2-methyl-<i>cis</i>-ethenyl)]benzene CrystEngComm, 2006, 8, 895 |
| 7203576 | CIF | C66 H79 Cd Cl2 N6 O12 | C 1 2/c 1 | 18.9609; 20.1474; 18.4747 90; 96.418; 90 | 7013.3 | M. John Plater; Thomas Gelbrich; Michael B. Hursthouse; Ben M. De Silva Synthesis of co-ordination networks selecting from either (<i>R,R</i>), (<i>S,S</i>) and (<i>R,S</i>)-1,4- or -1,3-bis[2-(4-pyridyl)-2-methylethyl]benzene and a discrete complex from 1,4-bis[2-(3-pyridyl)-2-methyl-<i>cis</i>-ethenyl)]benzene CrystEngComm, 2006, 8, 895 |
| 7203575 | CIF | C44 H50 Cd N6 O7 | P -1 | 11.2284; 13.9722; 14.47 104.476; 97.445; 99.866 | 2129.9 | M. John Plater; Thomas Gelbrich; Michael B. Hursthouse; Ben M. De Silva Synthesis of co-ordination networks selecting from either (<i>R,R</i>), (<i>S,S</i>) and (<i>R,S</i>)-1,4- or -1,3-bis[2-(4-pyridyl)-2-methylethyl]benzene and a discrete complex from 1,4-bis[2-(3-pyridyl)-2-methyl-<i>cis</i>-ethenyl)]benzene CrystEngComm, 2006, 8, 895 |
| 7203574 | CIF | C22 H20 N2 | P 1 21/c 1 | 6.6661; 12.8086; 10.5343 90; 105.883; 90 | 865.12 | M. John Plater; Thomas Gelbrich; Michael B. Hursthouse; Ben M. De Silva Synthesis of co-ordination networks selecting from either (<i>R,R</i>), (<i>S,S</i>) and (<i>R,S</i>)-1,4- or -1,3-bis[2-(4-pyridyl)-2-methylethyl]benzene and a discrete complex from 1,4-bis[2-(3-pyridyl)-2-methyl-<i>cis</i>-ethenyl)]benzene CrystEngComm, 2006, 8, 895 |
| 7203573 | CIF | C22 H20 N2 | P 1 21/c 1 | 24.7921; 5.9555; 11.8649 90; 101.992; 90 | 1713.61 | M. John Plater; Thomas Gelbrich; Michael B. Hursthouse; Ben M. De Silva Synthesis of co-ordination networks selecting from either (<i>R,R</i>), (<i>S,S</i>) and (<i>R,S</i>)-1,4- or -1,3-bis[2-(4-pyridyl)-2-methylethyl]benzene and a discrete complex from 1,4-bis[2-(3-pyridyl)-2-methyl-<i>cis</i>-ethenyl)]benzene CrystEngComm, 2006, 8, 895 |
| 7203572 | CIF | C22 H20 N2 | P 1 21/n 1 | 5.1824; 15.3047; 11.2209 90; 100.618; 90 | 874.75 | M. John Plater; Thomas Gelbrich; Michael B. Hursthouse; Ben M. De Silva Synthesis of co-ordination networks selecting from either (<i>R,R</i>), (<i>S,S</i>) and (<i>R,S</i>)-1,4- or -1,3-bis[2-(4-pyridyl)-2-methylethyl]benzene and a discrete complex from 1,4-bis[2-(3-pyridyl)-2-methyl-<i>cis</i>-ethenyl)]benzene CrystEngComm, 2006, 8, 895 |
| 7203571 | CIF | C44 H42 Cu N6 O7 | P -1 | 8.6489; 14.576; 15.257 88.236; 80.342; 88.046 | 1894.4 | M. John Plater; Thomas Gelbrich; Michael B. Hursthouse; Ben M. De Silva Synthesis of co-ordination networks selecting from either (<i>R,R</i>), (<i>S,S</i>) and (<i>R,S</i>)-1,4- or -1,3-bis[2-(4-pyridyl)-2-methylethyl]benzene and a discrete complex from 1,4-bis[2-(3-pyridyl)-2-methyl-<i>cis</i>-ethenyl)]benzene CrystEngComm, 2006, 8, 895 |
| 7203570 | CIF | C42 H54 N4 O4 | P -1 | 8.8093; 14.7493; 15.4238 67.222; 82.777; 86.232 | 1832.8 | Christer B. Aakeröy; John Desper; Meg E. Fasulo Improving success rate of hydrogen-bond driven synthesis of co-crystals CrystEngComm, 2006, 8, 586 |
| 7203569 | CIF | C32 H30 Cl4 N4 O4 | P -1 | 7.5783; 7.901; 14.1442 103.784; 101.429; 90.509 | 804.8 | Christer B. Aakeröy; John Desper; Meg E. Fasulo Improving success rate of hydrogen-bond driven synthesis of co-crystals CrystEngComm, 2006, 8, 586 |
| 7203568 | CIF | C28 H22 N8 O12 | P 1 21/c 1 | 12.526; 10.179; 12.332 90; 115.038; 90 | 1424.6 | Christer B. Aakeröy; John Desper; Meg E. Fasulo Improving success rate of hydrogen-bond driven synthesis of co-crystals CrystEngComm, 2006, 8, 586 |
| 7203567 | CIF | C7 H11 F3 N2 O3 S | P b c a | 10.183; 12.384; 18.294 90; 90; 90 | 2307 | Choudhury, Angshuman R.; Winterton, Neil; Steiner, Alexander; Cooper, Andrew I.; Johnson, Kathleen A. In situ crystallization of ionic liquids with melting points below ?25 ?C CrystEngComm, 2006, 8, 742 |
| 7203566 | CIF | C8 H11 F6 N3 O4 S2 | P c a 21 | 18.499; 8.626; 19.255 90; 90; 90 | 3073 | Choudhury, Angshuman R.; Winterton, Neil; Steiner, Alexander; Cooper, Andrew I.; Johnson, Kathleen A. In situ crystallization of ionic liquids with melting points below ?25 ?C CrystEngComm, 2006, 8, 742 |
| 7203565 | CIF | C4 H12 N4 O11 U | P 1 21/c 1 | 7.767; 16.964; 11.255 90; 105.98; 90 | 1425.6 | Ok, Kang Min; Doran, Michael B.; O'Hare, Dermot [N(CH3)4][(UO2)2F5]: A new organically templated open-framework uranium oxide fluoride (MUF-2) Journal of Materials Chemistry, 2006, 16, 3366 |
| 7203564 | CIF | C4 H12 F5 N O4 U2 | I 41/a m d :2 | 7.2721; 7.2721; 23.632 90; 90; 90 | 1249.7 | Ok, Kang Min; Doran, Michael B.; O'Hare, Dermot [N(CH3)4][(UO2)2F5]: A new organically templated open-framework uranium oxide fluoride (MUF-2) Journal of Materials Chemistry, 2006, 16, 3366 |
| 7203563 | CIF | C32 H28.5 Cu2 N16 O0.25 | P 1 21/c 1 | 12.3753; 17.13; 16.3243 90; 110.892; 90 | 3233.1 | Jones, Leigh F.; Camm, Kenneth D.; Kilner, Colin A.; Halcrow, Malcolm A. Novel hydrogen bond network topologies in complexes of the ditopic ligand 5-amino-3-(pyrid-2-yl)-1H-pyrazole CrystEngComm, 2006, 8, 719 |
| 7203562 | CIF | C16 H16.58 N10 O6.29 Zn | P b c a | 14.168; 16.4064; 35.0658 90; 90; 90 | 8150.9 | Jones, Leigh F.; Camm, Kenneth D.; Kilner, Colin A.; Halcrow, Malcolm A. Novel hydrogen bond network topologies in complexes of the ditopic ligand 5-amino-3-(pyrid-2-yl)-1H-pyrazole CrystEngComm, 2006, 8, 719 |
| 7203561 | CIF | C16 H16.26 Cu N10 O6.13 | P b c a | 14.3848; 16.214; 34.3029 90; 90; 90 | 8000.64 | Jones, Leigh F.; Camm, Kenneth D.; Kilner, Colin A.; Halcrow, Malcolm A. Novel hydrogen bond network topologies in complexes of the ditopic ligand 5-amino-3-(pyrid-2-yl)-1H-pyrazole CrystEngComm, 2006, 8, 719 |
| 7203560 | CIF | C18 H19 Cl2 Cu N9 O8 | C 1 2/c 1 | 20.5384; 8.2388; 14.5781 90; 101.409; 90 | 2418.04 | Jones, Leigh F.; Camm, Kenneth D.; Kilner, Colin A.; Halcrow, Malcolm A. Novel hydrogen bond network topologies in complexes of the ditopic ligand 5-amino-3-(pyrid-2-yl)-1H-pyrazole CrystEngComm, 2006, 8, 719 |
| 7203559 | CIF | C17 H20 Cl2 Cu N8 O9 | P 1 21/c 1 | 7.2901; 28.8637; 11.8758 90; 107.874; 90 | 2378.28 | Jones, Leigh F.; Camm, Kenneth D.; Kilner, Colin A.; Halcrow, Malcolm A. Novel hydrogen bond network topologies in complexes of the ditopic ligand 5-amino-3-(pyrid-2-yl)-1H-pyrazole CrystEngComm, 2006, 8, 719 |
| 7203558 | CIF | C20 H32 Cl3 Fe N8 O4 | P -1 | 10.7275; 11.662; 11.9305 95.9291; 96.0695; 110.075 | 1378.36 | Jones, Leigh F.; Camm, Kenneth D.; Kilner, Colin A.; Halcrow, Malcolm A. Novel hydrogen bond network topologies in complexes of the ditopic ligand 5-amino-3-(pyrid-2-yl)-1H-pyrazole CrystEngComm, 2006, 8, 719 |
| 7203557 | CIF | C18 H24 Cl2 Mn N8 O2 | C 1 2/c 1 | 18.9615; 11.942; 12.8415 90; 125.675; 90 | 2362.13 | Jones, Leigh F.; Camm, Kenneth D.; Kilner, Colin A.; Halcrow, Malcolm A. Novel hydrogen bond network topologies in complexes of the ditopic ligand 5-amino-3-(pyrid-2-yl)-1H-pyrazole CrystEngComm, 2006, 8, 719 |
| 7203556 | CIF | C10 H9 N O | P 1 21/c 1 | 15.1054; 6.0153; 8.4629 90; 99.582; 90 | 758.24 | Dey, Archan; Pati, Narendra Nath; Desiraju, Gautam R. Crystal structure prediction with the supramolecular synthon approach: Experimental structures of 2-amino-4-ethylphenol and 3-amino-2-naphthol and comparison with prediction CrystEngComm, 2006, 8, 751 |
| 7203555 | CIF | C8 H11 N O | P 1 21/c 1 | 14.806; 7.155; 7.82 90; 94.861; 90 | 825.4 | Dey, Archan; Pati, Narendra Nath; Desiraju, Gautam R. Crystal structure prediction with the supramolecular synthon approach: Experimental structures of 2-amino-4-ethylphenol and 3-amino-2-naphthol and comparison with prediction CrystEngComm, 2006, 8, 751 |
| 7203554 | CIF | C122 H194 Ba N4 O29 U2 | P -1 | 18.8808; 19.0624; 22.4431 66.304; 73.525; 66.252 | 6698.4 | Bernardo Masci; Pierre Thuéry Complex-within-complex assemblages from {M([2.2.2]cryptand)(H~2~O)~2~}^2+^ (M = Sr, Ba) and {UO~2~(<i>p-tert</i>-butyl[3.1.3.1]homooxacalixarene ‒ 4H)}^2−^ CrystEngComm, 2006, 8, 764 |
| 7203553 | CIF | C68 H120 Ba N2 O24 U | P 1 21/c 1 | 12.8244; 22.0852; 29.4456 90; 91.312; 90 | 8337.7 | Bernardo Masci; Pierre Thuéry Complex-within-complex assemblages from {M([2.2.2]cryptand)(H~2~O)~2~}^2+^ (M = Sr, Ba) and {UO~2~(<i>p-tert</i>-butyl[3.1.3.1]homooxacalixarene ‒ 4H)}^2−^ CrystEngComm, 2006, 8, 764 |
| 7203552 | CIF | C68 H114 N2 O21 Sr U | P 1 21/c 1 | 16.1945; 22.5902; 20.9304 90; 103.591; 90 | 7442.7 | Bernardo Masci; Pierre Thuéry Complex-within-complex assemblages from {M([2.2.2]cryptand)(H~2~O)~2~}^2+^ (M = Sr, Ba) and {UO~2~(<i>p-tert</i>-butyl[3.1.3.1]homooxacalixarene ‒ 4H)}^2−^ CrystEngComm, 2006, 8, 764 |
| 7203551 | CIF | C110 H162 Ba N2 O22 | P 1 c 1 | 15.4801; 18.8355; 18.5273 90; 102.642; 90 | 5271.1 | Bernardo Masci; Pierre Thuéry Complex-within-complex assemblages from {M([2.2.2]cryptand)(H~2~O)~2~}^2+^ (M = Sr, Ba) and {UO~2~(<i>p-tert</i>-butyl[3.1.3.1]homooxacalixarene ‒ 4H)}^2−^ CrystEngComm, 2006, 8, 764 |
| 7203550 | CIF | C13 H14 N4 O3 S | P -1 | 7.2644; 7.382; 13.752 98.667; 95.025; 100.566 | 711.6 | Banerjee, Rahul; Saha, Binoy K.; Desiraju, Gautam R. Synthon robustness in saccharinate salts of some substituted pyridines CrystEngComm, 2006, 8, 680 |
| 7203549 | CIF | C12 H11 N3 O3 S | P b c a | 13.7712; 12.4593; 14.3461 90; 90; 90 | 2461.5 | Banerjee, Rahul; Saha, Binoy K.; Desiraju, Gautam R. Synthon robustness in saccharinate salts of some substituted pyridines CrystEngComm, 2006, 8, 680 |
| 7203548 | CIF | C12 H11 N3 O3 S | P 1 21/n 1 | 12.1321; 8.3859; 13.1779 90; 112.61; 90 | 1237.66 | Banerjee, Rahul; Saha, Binoy K.; Desiraju, Gautam R. Synthon robustness in saccharinate salts of some substituted pyridines CrystEngComm, 2006, 8, 680 |
| 7203547 | CIF | C13 H11 N3 O4 S | P 1 21/c 1 | 6.9157; 17.351; 10.6553 90; 102.421; 90 | 1248.6 | Banerjee, Rahul; Saha, Binoy K.; Desiraju, Gautam R. Synthon robustness in saccharinate salts of some substituted pyridines CrystEngComm, 2006, 8, 680 |
| 7203546 | CIF | C13 H12 N2 O3 S | P -1 | 7.4299; 11.1506; 15.345 88.095; 76.717; 81.49 | 1223.67 | Banerjee, Rahul; Saha, Binoy K.; Desiraju, Gautam R. Synthon robustness in saccharinate salts of some substituted pyridines CrystEngComm, 2006, 8, 680 |
| 7203545 | CIF | C24 H18 N4 O6 S2 | P 1 21/n 1 | 9.705; 11.706; 10.411 90; 105.089; 90 | 1142 | Banerjee, Rahul; Saha, Binoy K.; Desiraju, Gautam R. Synthon robustness in saccharinate salts of some substituted pyridines CrystEngComm, 2006, 8, 680 |
| 7203544 | CIF | C12 H10 N2 O3 S | P -1 | 7.4613; 12.954; 14.179 65.251; 74.747; 78.16 | 1193.6 | Banerjee, Rahul; Saha, Binoy K.; Desiraju, Gautam R. Synthon robustness in saccharinate salts of some substituted pyridines CrystEngComm, 2006, 8, 680 |
| 7203543 | CIF | C70 H49 N7 O12 Ru | P -1 | 10.3278; 11.8814; 18.0329 100.305; 104.992; 98.599 | 2057.88 | Lipstman, Sophia; Muniappan, Sankar; George, Sumod; Goldberg, Israel The effects of strong Lewis-base reagents on supramolecular hydrogen bonding of meso-tetra(carboxyphenyl)porphyrins CrystEngComm, 2006, 8, 601 |
| 7203542 | CIF | C56 H52 N4 O12 Pd S4 | P b c a | 17.3027; 14.0365; 22.2494 90; 90; 90 | 5403.7 | Lipstman, Sophia; Muniappan, Sankar; George, Sumod; Goldberg, Israel The effects of strong Lewis-base reagents on supramolecular hydrogen bonding of meso-tetra(carboxyphenyl)porphyrins CrystEngComm, 2006, 8, 601 |
| 7203541 | CIF | C64 H43 N7 O9 Ru | P -1 | 13.523; 16.0078; 18.4755 108.332; 93.617; 106.441 | 3590.1 | Lipstman, Sophia; Muniappan, Sankar; George, Sumod; Goldberg, Israel The effects of strong Lewis-base reagents on supramolecular hydrogen bonding of meso-tetra(carboxyphenyl)porphyrins CrystEngComm, 2006, 8, 601 |
| 7203540 | CIF | C76 H56 Cu N8 O12 | C 1 2/c 1 | 38.7756; 28.6296; 19.9225 90; 94.3539; 90 | 22052.7 | Lipstman, Sophia; Muniappan, Sankar; George, Sumod; Goldberg, Israel The effects of strong Lewis-base reagents on supramolecular hydrogen bonding of meso-tetra(carboxyphenyl)porphyrins CrystEngComm, 2006, 8, 601 |
| 7203539 | CIF | C40 H45 N O2 Pd | P 1 21/n 1 | 17.801; 16.966; 22.192 90; 98.646; 90 | 6626 | Viorel Cîrcu; Timothy J. K. Gibbs; Laurent Omnès; Peter N. Horton; Michael B. Hursthouse; Duncan W. Bruce Orthometallated palladium(<small>II</small>) imine complexes as candidate materials for the biaxial nematic phase. Crystal and molecular structure of three palladium imine complexes Journal of Materials Chemistry, 2006, 16, 4316 |
| 7203538 | CIF | C40 H44 F N O3 Pd | P 21 21 21 | 7.2597; 16.848; 27.261 90; 90; 90 | 3334.3 | Viorel Cîrcu; Timothy J. K. Gibbs; Laurent Omnès; Peter N. Horton; Michael B. Hursthouse; Duncan W. Bruce Orthometallated palladium(<small>II</small>) imine complexes as candidate materials for the biaxial nematic phase. Crystal and molecular structure of three palladium imine complexes Journal of Materials Chemistry, 2006, 16, 4316 |
| 7203537 | CIF | C32 H40 F5 N O4 Pd | P -1 | 11.125; 16.094; 18.37 77.92; 87.2; 89.6 | 3212 | Viorel Cîrcu; Timothy J. K. Gibbs; Laurent Omnès; Peter N. Horton; Michael B. Hursthouse; Duncan W. Bruce Orthometallated palladium(<small>II</small>) imine complexes as candidate materials for the biaxial nematic phase. Crystal and molecular structure of three palladium imine complexes Journal of Materials Chemistry, 2006, 16, 4316 |
| 7203536 | CIF | C14 H14 N4 | C 1 2/c 1 | 27.0695; 6.1051; 32.4245 90; 111.443; 90 | 4987.6 | De, Senjuti; Chowdhury, Shubhamoy; Tocher, Derek A.; Datta, Dipankar Molecular and supramolecular structures of benzil dihydrazone, an organic helical molecule. Comparison with diacetyl dihydrazone CrystEngComm, 2006, 8, 670 |
| 7203535 | CIF | La1.95 O7 Ti2 Y0.05 | P 1 21 1 | 7.7953; 5.53702; 13.0114 90; 98.626; 90 | 555.25 | Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry, 2006, 16, 4665 |
| 7203534 | CIF | La1.85 O7 Ti2 Y0.15 | P 1 21 1 | 7.7889; 5.53193; 13.0091 90; 98.649; 90 | 554.16 | Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry, 2006, 16, 4665 |
| 7203533 | CIF | La1.8 O7 Ti2 Y0.2 | P 1 21 1 | 7.7821; 5.52664; 13.0058 90; 98.62; 90 | 553.05 | Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry, 2006, 16, 4665 |
| 7203532 | CIF | La1.75 O7 Ti2 Y0.25 | F d -3 m :2 | 10.1145; 10.1145; 10.1145 90; 90; 90 | 1034.7 | Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry, 2006, 16, 4665 |
| 7203531 | CIF | La1.75 O7 Ti2 Y0.25 | P 1 21 1 | 7.7756; 5.52257; 13.0015 90; 98.586; 90 | 552.04 | Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry, 2006, 16, 4665 |
| 7203530 | CIF | La1.7 O7 Ti2 Y0.3 | F d -3 m :2 | 10.1316; 10.1316; 10.1316 90; 90; 90 | 1040 | Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry, 2006, 16, 4665 |
| 7203529 | CIF | La1.7 O7 Ti2 Y0.3 | P 1 21 1 | 7.77648; 5.52235; 13.0065 90; 98.628; 90 | 552.24 | Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry, 2006, 16, 4665 |
| 7203528 | CIF | La1.65 O7 Ti2 Y0.35 | F d -3 m :2 | 10.1315; 10.1315; 10.1315 90; 90; 90 | 1039.97 | Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry, 2006, 16, 4665 |
| 7203527 | CIF | La1.65 O7 Ti2 Y0.35 | P 1 21 1 | 7.77611; 5.52192; 13.0062 90; 98.573; 90 | 552.23 | Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry, 2006, 16, 4665 |
| 7203526 | CIF | La0.35 O7 Ti2 Y1.65 | F d -3 m :2 | 10.12344; 10.12344; 10.12344 90; 90; 90 | 1037.49 | Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry, 2006, 16, 4665 |
| 7203525 | CIF | La0.3 O7 Ti2 Y1.7 | F d -3 m :2 | 10.11981; 10.11981; 10.11981 90; 90; 90 | 1036.38 | Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry, 2006, 16, 4665 |
| 7203524 | CIF | La0.25 O7 Ti2 Y1.75 | F d -3 m :2 | 10.11306; 10.11306; 10.11306 90; 90; 90 | 1034.3 | Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry, 2006, 16, 4665 |
| 7203523 | CIF | La0.2 O7 Ti2 Y1.8 | F d -3 m :2 | 10.10901; 10.10901; 10.10901 90; 90; 90 | 1033.06 | Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry, 2006, 16, 4665 |
| 7203522 | CIF | La0.1 O7 Ti2 Y1.9 | F d -3 m :2 | 10.10484; 10.10484; 10.10484 90; 90; 90 | 1031.78 | Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry, 2006, 16, 4665 |
| 7203521 | CIF | La0.05 O7 Ti2 Y1.95 | F d -3 m :2 | 10.10199; 10.10199; 10.10199 90; 90; 90 | 1030.91 | Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry, 2006, 16, 4665 |
| 7203520 | CIF | La1.94 O7 Ti2.07 | P 1 21 1 | 7.80896; 5.54608; 13.01425 90; 98.658; 90 | 557.213 | Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry, 2006, 16, 4665 |
| 7203519 | CIF | La1.95 O7 Ti2 Y0.05 | P 1 21 1 | 7.80068; 5.54031; 13.0072 90; 98.633; 90 | 555.78 | Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry, 2006, 16, 4665 |
| 7203518 | CIF | La0.23 O7 Ti2 Y1.73 | F d -3 m :2 | 10.1347; 10.1347; 10.1347 90; 90; 90 | 1040.96 | Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry, 2006, 16, 4665 |
| 7203517 | CIF | La1.85 O7 Ti2 Y0.15 | P 1 21 1 | 7.7865; 5.53083; 13.0051 90; 98.617; 90 | 553.75 | Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry, 2006, 16, 4665 |
| 7203516 | CIF | La0.22 O7 Ti2 Y1.75 | F d -3 m :2 | 10.13077; 10.13077; 10.13077 90; 90; 90 | 1039.75 | Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry, 2006, 16, 4665 |
| 7203515 | CIF | La1.61 O7 Ti2 Y0.35 | P 1 21 1 | 7.76154; 5.51328; 13.0011 90; 98.597; 90 | 550.09 | Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry, 2006, 16, 4665 |
| 7203514 | CIF | La0.22 O7 Ti2 Y1.75 | F d -3 m :2 | 10.13428; 10.13428; 10.13428 90; 90; 90 | 1040.83 | Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry, 2006, 16, 4665 |
| 7203513 | CIF | La0.1 O7 Ti2 Y1.9 | F d -3 m :2 | 10.11355; 10.11355; 10.11355 90; 90; 90 | 1034.45 | Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry, 2006, 16, 4665 |
| 7203512 | CIF | O7 Ti1.99 Y1.98 | F d -3 m :2 | 10.093972; 10.093972; 10.093972 90; 90; 90 | 1028.46 | Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry, 2006, 16, 4665 |
| 7203511 | CIF | C18 H18 B2 O6 | P 21 21 21 | 10.475; 12.572; 13.554 90; 90; 90 | 1784.9 | Chandran, Sreekanth K.; Nangia, Ashwini Modulated crystal structure (Z? = 2) of ?-d-glucofuranose-1,2?3,5-bis(p-tolyl)boronate CrystEngComm, 2006, 8, 581 |
| 7203510 | CIF | C18 H18 B2 O6 | P 21 21 21 | 10.2487; 12.5428; 13.341 90; 90; 90 | 1715 | Chandran, Sreekanth K.; Nangia, Ashwini Modulated crystal structure (Z? = 2) of ?-d-glucofuranose-1,2?3,5-bis(p-tolyl)boronate CrystEngComm, 2006, 8, 581 |
| 7203509 | CIF | C20 H22 B2 O6 | P 21 21 21 | 5.6782; 11.3687; 30.306 90; 90; 90 | 1956.4 | Chandran, Sreekanth K.; Nangia, Ashwini Modulated crystal structure (Z? = 2) of ?-d-glucofuranose-1,2?3,5-bis(p-tolyl)boronate CrystEngComm, 2006, 8, 581 |
| 7203508 | CIF | C20 H22 B2 O6 | P 1 21 1 | 11.221; 5.4718; 30.459 90; 93.79; 90 | 1866.1 | Chandran, Sreekanth K.; Nangia, Ashwini Modulated crystal structure (Z? = 2) of ?-d-glucofuranose-1,2?3,5-bis(p-tolyl)boronate CrystEngComm, 2006, 8, 581 |
| 7203507 | CIF | C107 H176 O4 | P -1 | 15.6; 19.664; 33.103 85.879; 76.899; 87.243 | 9859 | Clark, Thomas E.; Makha, Mohamed; Raston, Colin L.; Sobolev, Alexandre N. Supersized bilayers based on an O-alkyl substituted calix[4]arene CrystEngComm, 2006, 8, 707 |
| 7203506 | CIF | C112 H180 O4 | P 1 21/c 1 | 32.672; 15.404; 19.582 90; 92.376; 90 | 9847 | Clark, Thomas E.; Makha, Mohamed; Raston, Colin L.; Sobolev, Alexandre N. Supersized bilayers based on an O-alkyl substituted calix[4]arene CrystEngComm, 2006, 8, 707 |
| 7203505 | CIF | C42 H24 N6 Ni4 O S12 | R -3 :H | 18.261; 18.261; 24.862 90; 90; 120 | 7180 | Jian, Fangfang; Xiao, Hailian; Bai, Zhengshuai; Zhao, Pusu Synthesis, characterization and nonlinear optical effects of M4(?4-O) core complexes with large two-photon absorption cross-section Journal of Materials Chemistry, 2006, 16, 3746 |
| 7203504 | CIF | C42 H24 Co4 N6 O S12 | R -3 :H | 18.264; 18.264; 24.878 90; 90; 120 | 7187 | Jian, Fangfang; Xiao, Hailian; Bai, Zhengshuai; Zhao, Pusu Synthesis, characterization and nonlinear optical effects of M4(?4-O) core complexes with large two-photon absorption cross-section Journal of Materials Chemistry, 2006, 16, 3746 |
| 7203503 | CIF | C42 H24 Fe4 N6 O S12 | R -3 :H | 18.217; 18.217; 24.865 90; 90; 120 | 7146 | Jian, Fangfang; Xiao, Hailian; Bai, Zhengshuai; Zhao, Pusu Synthesis, characterization and nonlinear optical effects of M4(?4-O) core complexes with large two-photon absorption cross-section Journal of Materials Chemistry, 2006, 16, 3746 |
| 7203502 | CIF | C23 H31 N O3 | P 21 21 21 | 6.1916; 17.515; 19.583 90; 90; 90 | 2123.7 | Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal CrystEngComm, 2006, 8, 616 |
| 7203501 | CIF | C23 H31 N O3 | P 21 21 21 | 6.1783; 17.515; 19.569 90; 90; 90 | 2117.6 | Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal CrystEngComm, 2006, 8, 616 |
| 7203500 | CIF | C23 H31 N O3 | P 21 21 21 | 6.1732; 17.519; 19.547 90; 90; 90 | 2114 | Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal CrystEngComm, 2006, 8, 616 |
| 7203499 | CIF | C23 H31 N O3 | P 21 21 21 | 6.1644; 17.546; 19.52 90; 90; 90 | 2111.3 | Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal CrystEngComm, 2006, 8, 616 |
| 7203498 | CIF | C23 H31 N O3 | P 21 21 21 | 6.1549; 17.572; 19.491 90; 90; 90 | 2108 | Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal CrystEngComm, 2006, 8, 616 |
| 7203497 | CIF | C23 H31 N O3 | P 21 21 21 | 6.1598; 17.563; 19.5 90; 90; 90 | 2109.6 | Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal CrystEngComm, 2006, 8, 616 |
| 7203496 | CIF | C23 H31 N O3 | P 21 21 21 | 6.1508; 17.596; 19.478 90; 90; 90 | 2108.1 | Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal CrystEngComm, 2006, 8, 616 |
| 7203495 | CIF | C23 H31 N O3 | P 21 21 21 | 6.1416; 17.622; 19.468 90; 90; 90 | 2107 | Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal CrystEngComm, 2006, 8, 616 |
| 7203494 | CIF | C23 H31 N O3 | P 21 21 21 | 6.1363; 17.631; 19.45 90; 90; 90 | 2104.3 | Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal CrystEngComm, 2006, 8, 616 |
| 7203493 | CIF | C23 H31 N O3 | P 21 21 21 | 6.1154; 17.642; 19.443 90; 90; 90 | 2097.7 | Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal CrystEngComm, 2006, 8, 616 |
| 7203492 | CIF | C23 H31 N O3 | P 21 21 21 | 6.1046; 17.656; 19.423 90; 90; 90 | 2093.5 | Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal CrystEngComm, 2006, 8, 616 |
| 7203491 | CIF | C23 H31 N O3 | P 21 21 21 | 6.0982; 17.667; 19.405 90; 90; 90 | 2090.6 | Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal CrystEngComm, 2006, 8, 616 |
| 7203490 | CIF | C23 H31 N O3 | P 21 21 21 | 6.0884; 17.675; 19.404 90; 90; 90 | 2088.1 | Ilona Turowska-Tyrk; Julia Bąkowicz; John R. Scheffer; Wujiong Xia Monitoring reaction centers and molecules during an enantioselective photoreaction in a crystal CrystEngComm, 2006, 8, 616 |
| 7203489 | CIF | C26 H36 N2 O6 | C 1 2/c 1 | 36.856; 5.1674; 29.4327 90; 112.806; 90 | 5167.2 | Edwards, M. R.; Jones, William; Motherwell, W. D. Samuel Cocrystal formation of 4-methyl and 4-chlorobenzamide with carboxylic acids: Chloro/methyl interchange and crystal structure CrystEngComm, 2006, 8, 545 |
| 7203488 | CIF | C18 H20 N2 O6 | P 1 21/c 1 | 9.2224; 10.0926; 10.0772 90; 113.116; 90 | 862.66 | Edwards, M. R.; Jones, William; Motherwell, W. D. Samuel Cocrystal formation of 4-methyl and 4-chlorobenzamide with carboxylic acids: Chloro/methyl interchange and crystal structure CrystEngComm, 2006, 8, 545 |
| 7203487 | CIF | C24 H30 Cl2 N2 O6 | P -1 | 5.0843; 8.3131; 15.9637 77.76; 89.771; 74.353 | 633.94 | Edwards, M. R.; Jones, William; Motherwell, W. D. Samuel Cocrystal formation of 4-methyl and 4-chlorobenzamide with carboxylic acids: Chloro/methyl interchange and crystal structure CrystEngComm, 2006, 8, 545 |
| 7203486 | CIF | C8 H7 Cl N O3 | P -1 | 3.744; 6.032; 18.631 97.66; 92.28; 90.47 | 416.64 | Edwards, M. R.; Jones, William; Motherwell, W. D. Samuel Cocrystal formation of 4-methyl and 4-chlorobenzamide with carboxylic acids: Chloro/methyl interchange and crystal structure CrystEngComm, 2006, 8, 545 |
| 7203485 | CIF | C29 H30 F9 N4 O15 S3 Yb | P 1 | 8.63; 11.3501; 11.4308 65.221; 89.753; 82.527 | 1006.37 | Masu, Hyuma; Tominaga, Masahide; Katagiri, Kosuke; Kato, Takako; Azumaya, Isao 2-D coordination network of a cyclic amide with a lanthanide metal cation and its columnar stacking CrystEngComm, 2006, 8, 578 |
| 7203484 | CIF | C28 H40 F9 La N3 O20.5 S3 | P -6 | 21.3144; 21.3144; 17.3882 90; 90; 120 | 6841.2 | Masu, Hyuma; Tominaga, Masahide; Katagiri, Kosuke; Kato, Takako; Azumaya, Isao 2-D coordination network of a cyclic amide with a lanthanide metal cation and its columnar stacking CrystEngComm, 2006, 8, 578 |
| 7203483 | CIF | C14 H8 N2 O8 | P -1 | 5.1088; 5.3102; 12.3475 90.588; 98.023; 95.211 | 330.23 | Barooah, Nilotpal; Sarma, Rupam J.; Baruah, Jubaraj B. Solid-state hydrogen bonded assembly of N,N?-bis(glycinyl)-pyromellitic diimide with aromatic guests CrystEngComm, 2006, 8, 608 |
| 7203482 | CIF | C20 H12 N2 O8 S4 | P -1 | 7.7829; 9.8027; 15.4096 97.584; 97.404; 107.85 | 1091.26 | Barooah, Nilotpal; Sarma, Rupam J.; Baruah, Jubaraj B. Solid-state hydrogen bonded assembly of N,N?-bis(glycinyl)-pyromellitic diimide with aromatic guests CrystEngComm, 2006, 8, 608 |
| 7203481 | CIF | C34 H20 N2 O8 | P -1 | 7.3019; 8.9102; 10.784 80.311; 77.528; 78.283 | 665.083 | Barooah, Nilotpal; Sarma, Rupam J.; Baruah, Jubaraj B. Solid-state hydrogen bonded assembly of N,N?-bis(glycinyl)-pyromellitic diimide with aromatic guests CrystEngComm, 2006, 8, 608 |
| 7203480 | CIF | C28 H18 N2 O8 | P -1 | 7.5128; 7.8323; 20.1764 94.067; 99.125; 94.832 | 1163.75 | Barooah, Nilotpal; Sarma, Rupam J.; Baruah, Jubaraj B. Solid-state hydrogen bonded assembly of N,N?-bis(glycinyl)-pyromellitic diimide with aromatic guests CrystEngComm, 2006, 8, 608 |
| 7203479 | CIF | C30 H26 N2 O10 | P 1 21/c 1 | 7.9664; 16.5707; 10.501 90; 107.048; 90 | 1325.3 | Barooah, Nilotpal; Sarma, Rupam J.; Baruah, Jubaraj B. Solid-state hydrogen bonded assembly of N,N?-bis(glycinyl)-pyromellitic diimide with aromatic guests CrystEngComm, 2006, 8, 608 |
| 7203478 | CIF | C42 H34 Cl6 O6 | P 1 21/c 1 | 35.241; 5.6021; 20.1942 90; 90.868; 90 | 3986.4 | Rüdiger Schmidt; Silke Göttling; Dirk Leusser; Dietmar Stalke; Ana-Maria Krause; Frank Würthner Highly soluble acenes as semiconductors for thin film transistors Journal of Materials Chemistry, 2006, 16, 3708 |
| 7203477 | CIF | C36 H30 O6 | P -1 | 5.0294; 7.4771; 19.701 97.683; 92.558; 109.44 | 689.2 | Rüdiger Schmidt; Silke Göttling; Dirk Leusser; Dietmar Stalke; Ana-Maria Krause; Frank Würthner Highly soluble acenes as semiconductors for thin film transistors Journal of Materials Chemistry, 2006, 16, 3708 |
| 7203476 | CIF | C16 H24 I4 N2 Pb | P 21 21 21 | 8.8531; 9.2312; 28.65 90; 90; 90 | 2341.4 | Billing, David G.; Lemmerer, Andreas Synthesis and crystal structures of inorganic?organic hybrids incorporating an aromatic amine with a chiral functional group CrystEngComm, 2006, 8, 686 |
| 7203475 | CIF | C16 H24 I4 N2 Pb | P 21 21 21 | 8.868; 9.247; 28.729 90; 90; 90 | 2355.8 | Billing, David G.; Lemmerer, Andreas Synthesis and crystal structures of inorganic?organic hybrids incorporating an aromatic amine with a chiral functional group CrystEngComm, 2006, 8, 686 |
| 7203474 | CIF | C24 H38 Br5 N3 O Pb | C 1 2/c 1 | 29.171; 8.1095; 27.656 90; 92.234; 90 | 6537.4 | Billing, David G.; Lemmerer, Andreas Synthesis and crystal structures of inorganic?organic hybrids incorporating an aromatic amine with a chiral functional group CrystEngComm, 2006, 8, 686 |
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