Crystallography Open Database
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Searching space group like 'C m c m'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9017904 | CIF | Fe H14.1 K4 Na10 O50.3 Si16 | C m c m | 28.866; 10.707; 17.425 90; 90; 90 | 5385.51 | Panikorovskii, T. L.; Pekov, I. V.; Krzhizhanovskaya, M. G.; Yakovenchuk, V. N.; Britven, S. N.; Gurzhiy, V. V.; Bocharov, V. N.; Yapaskurt, V. O.; Krivovichev, S. V. Tiettaite K4Na12Fe3+Si16O41(OH)4·2H2O: A mineral with a novel type of microporous heteropolyhedral framework Crystallography Reports, 2021, 66, 76-85 |
| 9017853 | CIF | Br0.03 Cl0.02 I0.95 Tl | C m c m | 4.567; 12.803; 5.202 90; 90; 90 | 304.168 | Okrugin, V.; Favero, M.; Liu, A.; Etschmann, B.; Plutachina, E.; Mills, S.; Tomkins, A. G.; Lukasheva, M.; Kozlov, V.; Moskaleva, S.; Chubarov, M.; Brugger, J. Smoking gun for thallium geochemistry in volcanic arcs: Nataliyamalikite, TlI, a new thallium mineral from an active fumarole at Avacha Volcano, Kamchatka Peninsula, Russia Note: T = 100 (2) K American Mineralogist, 2017, 102, 1736-1746 |
| 9017850 | CIF | Fe1.21 Mg0.19 O5 Ti1.6 | C m c m | 3.7325; 9.7649; 9.9902 90; 90; 90 | 364.118 | Kazheva, O. N.; Zubkova, N. V.; Schafer, C.; Chukanov, N. V.; Pekov, I. V.; Britvin, S. N.; Pushcharovsky, D. Y. The pseudobrookite group: crystal chemical features of the armalcolite Fe2+ analogue Doklady Earth Sciences, 2021, 497, 305-309 |
| 9017812 | CIF | Fe0.07 Mg0.93 O3 Si | C m c m | 2.466; 8.13; 6.108 90; 90; 90 | 122.457 | Zhang, L.; Meng, Y.; Dera, P.; Yang, W.; Mao, W. L.; Mao, H.-K. Single-crystal structure determination of (Mg,Fe)SiO3 postperovskite Note: P = 120 GPa Proceedings of the National Academy of Sciences, 2013, 110, 6292-6295 |
| 9017651 | CIF | Fe4 O5 | C m c m | 2.8964; 9.8225; 12.5808 90; 90; 90 | 357.922 | Guignard, J.; Crichton, W. A. Synthesis and recovery of bulk Fe4O5 from magnetite, Fe3O4. A member of a self- similar series of structures for the lower mantle and transition zone Mineralogical Magazine, 2014, 78, 361-371 |
| 9017589 | CIF | Cs0.214 Fe1.72 H6.129 O23 Pb1.146 W5.28 | C m c m | 7.298; 12.64; 19.582 90; 90; 90 | 1806.38 | Grey, I. E.; Mumme, W. G.; MacRae, C. M. Lead-bearing phyllotungstite from the Clara mine, Germany with an ordered pyrochlore-hexagonal tungsten bronze intergrowth structure Mineralogical Magazine, 2013, 77, 57-67 |
| 9017576 | CIF | Al1.5 Be2.503 Ca3.989 H2 Na0.015 O28 Si8.997 | C m c m | 23.1961; 4.9937; 19.4296 90; 90; 90 | 2250.61 | Lussier, A. J.; Hawthorne, F. C. Short-range constraints on chemical and structural variations in bavenite Sample: 41BAV Mineralogical Magazine, 2011, 75, 213-239 |
| 9017575 | CIF | Al1.02 Be2.942 Ca3.932 H2 Na0.03 O28 Si9.038 | C m c m | 23.1895; 4.9725; 19.4488 90; 90; 90 | 2242.64 | Lussier, A. J.; Hawthorne, F. C. Short-range constraints on chemical and structural variations in bavenite Sample: 40BAV Mineralogical Magazine, 2011, 75, 213-239 |
| 9017574 | CIF | Al1.351 Be2.667 Ca4 H2 Na0.018 O28 Si8.982 | C m c m | 23.2051; 4.9986; 19.4375 90; 90; 90 | 2254.61 | Lussier, A. J.; Hawthorne, F. C. Short-range constraints on chemical and structural variations in bavenite Sample: 39BAV Mineralogical Magazine, 2011, 75, 213-239 |
| 9017573 | CIF | Al1.405 Be2.578 Ca3.956 H2 Na0.027 O28 Si9.017 | C m c m | 23.2272; 5.0028; 19.4518 90; 90; 90 | 2260.32 | Lussier, A. J.; Hawthorne, F. C. Short-range constraints on chemical and structural variations in bavenite Sample: 37BAV Mineralogical Magazine, 2011, 75, 213-239 |
| 9017572 | CIF | Al1.66 Be2.301 Ca3.943 H2 Na0.018 O28 Si9.039 | C m c m | 23.2043; 5.0005; 19.4426 90; 90; 90 | 2255.99 | Lussier, A. J.; Hawthorne, F. C. Short-range constraints on chemical and structural variations in bavenite Sample: 36ABAV Mineralogical Magazine, 2011, 75, 213-239 |
| 9017571 | CIF | Al0.59 Be3.358 Ca3.803 H2 Na0.145 O28 Si9.052 | C m c m | 23.251; 4.9734; 19.4678 90; 90; 90 | 2251.19 | Lussier, A. J.; Hawthorne, F. C. Short-range constraints on chemical and structural variations in bavenite Sample: 35BAV Mineralogical Magazine, 2011, 75, 213-239 |
| 9017570 | CIF | Al1.664 Be2.37 Ca4 H2 Na0.01 O28 Si8.966 | C m c m | 23.1949; 5.0067; 19.437 90; 90; 90 | 2257.22 | Lussier, A. J.; Hawthorne, F. C. Short-range constraints on chemical and structural variations in bavenite Sample: 33BAV Mineralogical Magazine, 2011, 75, 213-239 |
| 9017569 | CIF | Al1.105 Be2.885 Ca3.977 H2 Na0.014 O28 Si9.01 | C m c m | 23.1995; 4.9743; 19.4255 90; 90; 90 | 2241.73 | Lussier, A. J.; Hawthorne, F. C. Short-range constraints on chemical and structural variations in bavenite Sample: 32BAV Mineralogical Magazine, 2011, 75, 213-239 |
| 9017568 | CIF | Al1.597 Be2.427 Ca4 H2 Na0.022 O28 Si8.976 | C m c m | 23.2096; 5.002; 19.4386 90; 90; 90 | 2256.71 | Lussier, A. J.; Hawthorne, F. C. Short-range constraints on chemical and structural variations in bavenite Sample: 31BAV Mineralogical Magazine, 2011, 75, 213-239 |
| 9017567 | CIF | Al1.095 Be2.88 Ca3.966 H2 Na0.009 O28 Si9.025 | C m c m | 23.2066; 4.996; 19.4373 90; 90; 90 | 2253.56 | Lussier, A. J.; Hawthorne, F. C. Short-range constraints on chemical and structural variations in bavenite Sample: 29BAV Mineralogical Magazine, 2011, 75, 213-239 |
| 9017566 | CIF | Al1.867 Be2.15 Ca4 H2 Na0.006 O28 Si8.983 | C m c m | 23.2074; 5.0098; 19.4477 90; 90; 90 | 2261.08 | Lussier, A. J.; Hawthorne, F. C. Short-range constraints on chemical and structural variations in bavenite Sample: 28BAV Mineralogical Magazine, 2011, 75, 213-239 |
| 9017565 | CIF | Al1.801 Be2.13 Ca3.919 H2 Na0.012 O28 Si9.069 | C m c m | 23.209; 5.0129; 19.4494 90; 90; 90 | 2262.83 | Lussier, A. J.; Hawthorne, F. C. Short-range constraints on chemical and structural variations in bavenite Sample: 27BAV Mineralogical Magazine, 2011, 75, 213-239 |
| 9017564 | CIF | Al1.745 Be2.277 Ca4 H2 Na0.015 O28 Si8.978 | C m c m | 23.212; 5.0043; 19.4439 90; 90; 90 | 2258.6 | Lussier, A. J.; Hawthorne, F. C. Short-range constraints on chemical and structural variations in bavenite Sample: 25BAV Mineralogical Magazine, 2011, 75, 213-239 |
| 9017563 | CIF | Al1.301 Be2.701 Ca4 H2 Na0.012 O28 Si8.989 | C m c m | 23.197; 4.9847; 19.416 90; 90; 90 | 2245.07 | Lussier, A. J.; Hawthorne, F. C. Short-range constraints on chemical and structural variations in bavenite Sample: 23BAV Mineralogical Magazine, 2011, 75, 213-239 |
| 9017562 | CIF | Al1.816 Be2.22 Ca4 H2 Na0.003 O28 Si8.964 | C m c m | 23.2077; 5.0096; 19.4422 90; 90; 90 | 2260.38 | Lussier, A. J.; Hawthorne, F. C. Short-range constraints on chemical and structural variations in bavenite Sample: 21BAV Mineralogical Magazine, 2011, 75, 213-239 |
| 9017561 | CIF | Al1.718 Be2.26 Ca3.976 H2 Na0.003 O28 Si9 | C m c m | 23.2075; 5.0063; 19.4428 90; 90; 90 | 2258.94 | Lussier, A. J.; Hawthorne, F. C. Short-range constraints on chemical and structural variations in bavenite Sample: 19BAV Mineralogical Magazine, 2011, 75, 213-239 |
| 9017560 | CIF | Al1.882 Be2.178 Ca4 H2 Na0.009 O28 Si8.94 | C m c m | 23.1995; 5.0111; 19.4454 90; 90; 90 | 2260.62 | Lussier, A. J.; Hawthorne, F. C. Short-range constraints on chemical and structural variations in bavenite Sample: 15BAV Mineralogical Magazine, 2011, 75, 213-239 |
| 9017559 | CIF | Al0.923 Be3.08 Ca3.977 H2 Na0.026 O28 Si8.997 | C m c m | 23.2066; 4.9681; 19.4085 90; 90; 90 | 2237.66 | Lussier, A. J.; Hawthorne, F. C. Short-range constraints on chemical and structural variations in bavenite Sample: 14BAV Mineralogical Magazine, 2011, 75, 213-239 |
| 9017558 | CIF | Al1.499 Be2.49 Ca3.953 H2 Na0.036 O28 Si9.011 | C m c m | 23.2164; 5.0023; 19.4447 90; 90; 90 | 2258.22 | Lussier, A. J.; Hawthorne, F. C. Short-range constraints on chemical and structural variations in bavenite Sample: 13BAV Mineralogical Magazine, 2011, 75, 213-239 |
| 9017557 | CIF | Al0.622 Be3.21 Ca3.745 H2 Na0.087 O28 Si9.168 | C m c m | 23.198; 4.962; 19.4262 90; 90; 90 | 2236.12 | Lussier, A. J.; Hawthorne, F. C. Short-range constraints on chemical and structural variations in bavenite Sample: 12BAV Mineralogical Magazine, 2011, 75, 213-239 |
| 9017556 | CIF | Al1.053 Be2.995 Ca4 H2 Na0.006 O28 Si8.952 | C m c m | 23.211; 4.9721; 19.4189 90; 90; 90 | 2241.08 | Lussier, A. J.; Hawthorne, F. C. Short-range constraints on chemical and structural variations in bavenite Sample: 11BAV Mineralogical Magazine, 2011, 75, 213-239 |
| 9017555 | CIF | Al0.598 Be2.811 Ca3.946 H2 Na0.037 O28 Si9.223 | C m c m | 23.2068; 4.9929; 19.434 90; 90; 90 | 2251.8 | Lussier, A. J.; Hawthorne, F. C. Short-range constraints on chemical and structural variations in bavenite Sample: 10BAV Mineralogical Magazine, 2011, 75, 213-239 |
| 9017554 | CIF | Al1.481 Be2.46 Ca3.917 H2 Na0.024 O28 Si9.059 | C m c m | 23.2028; 4.9805; 19.429 90; 90; 90 | 2245.25 | Lussier, A. J.; Hawthorne, F. C. Short-range constraints on chemical and structural variations in bavenite Sample: 7BAV Mineralogical Magazine, 2011, 75, 213-239 |
| 9017553 | CIF | Al1.179 Be2.811 Ca3.94 H2 Na0.05 O28 Si9.01 | C m c m | 23.208; 4.9833; 19.4266 90; 90; 90 | 2246.73 | Lussier, A. J.; Hawthorne, F. C. Short-range constraints on chemical and structural variations in bavenite Sample: 2ABAV Mineralogical Magazine, 2011, 75, 213-239 |
| 9017417 | CIF | Fe H O2 | C m c m | 3.072; 12.516; 3.873 90; 90; 90 | 148.914 | Zhukhlistov, A. P. Crystal structure of lepidocrocite FeO(OH) from the electron-diffractometry data Crystallography Reports, 2001, 46, 730-733 |
| 9017381 | CIF | Fe H2 O2 | C m c m | 3.07; 12.53; 3.876 90; 90; 90 | 149.098 | Christensen, A. N.; Lehmann, M. S.; Convert, P. Deuteration of crystalline hydroxides. Hydrogen bonds of gamma-AlOO(H,D) and gamma-FeOO(H,D) Acta Chemica Scandinavica A, 1982, 36, 303-308 |
| 9017379 | CIF | Al H2 O2 | C m c m | 2.876; 12.24; 3.709 90; 90; 90 | 130.565 | Christensen, A. N.; Lehmann, M. S.; Convert, P. Deuteration of crystalline hydroxides. Hydrogen bonds of gamma-AlOO(H,D) and gamma-FeOO(H,D) Acta Chemica Scandinavica A, 1982, 36, 303-308 |
| 9017092 | CIF | Fe2.017 Mg1.983 O5 | C m c m | 2.8889; 9.7282; 12.5523 90; 90; 90 | 352.767 | Ballaran, T. B.; Uenver-Thiele L; Woodland, A. B. Complete substitution of Fe2+ by Mg in Fe4O5: The crystal structure of the Mg2Fe2O5 end-member American Mineralogist, 2015, 100, 628-632 |
| 9017077 | CIF | Cr2 Fe O4 | C m c m | 2.88445; 9.5207; 9.7532 90; 90; 90 | 267.842 | Ishii, T.; Kojitani, H.; Tsukamoto, S.; Fujino, K.; Mori, D.; Inaguma, Y.; Tsujino, N.; Yoshino, T.; Yamazaki, D.; Higo, Y.; Funakoshi, K.; Akaogi, M. High-pressure phase transitions in FeCr2O4 and structure analysis of new post- spinel FeCr2O4 and Fe2Cr2O5 phases with meteoritical and petrological implications American Mineralogist, 2014, 99, 1788-1797 |
| 9016917 | CIF | Fe2 O4 Ti | C m c m | 2.685; 9.228; 9.099 90; 90; 90 | 225.448 | Yamanaka, T.; Kyono, A.; Nakamoto, Y.; Meng, Y.; Kharlamova, S.; Struzhkin, V. V.; Mao, H. High-pressure phase transitions of Fe3-xTixO4 solid solution up to 60 GPa correlated with electronic spin transition Note: P = 50 GPa American Mineralogist, 2013, 98, 736-744 |
| 9016411 | CIF | Al2 Ca0.965 H4 O10 Si2 Sr0.035 | C m c m | 5.8415; 8.7916; 13.136 90; 90; 90 | 674.614 | Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU78 American Mineralogist, 2010, 95, 724-735 |
| 9016324 | CIF | Ag2.33 Bi4.612 Pb2.058 S10 | C m c m | 4.084; 13.453; 33.932 90; 90; 90 | 1864.29 | Topa, D.; Makovicky, E.; Schimper, H. J.; Dittrich, H. The crystal structure of a synthetic orthorhombic N = 8 member of the lillianite homologous series The Canadian Mineralogist, 2010, 48, 1127-1135 |
| 9016164 | CIF | Al Be3 Ca4 H3 O28 Si9 | C m c m | 23.1965; 4.9741; 19.4221 90; 90; 90 | 2240.96 | Armstrong, J. A.; Friis, H.; Lieb, A.; Finch, A. A.; Weller, M. T. Combined single-crystal X-ray and neutron powder diffraction structure analysis exemplified through full structure determinations of framework and layer beryllate minerals American Mineralogist, 2010, 95, 519-526 |
| 9016042 | CIF | Al2 Ca0.82 H4 O10 Si2 Sr0.18 | C m c m | 5.8433; 8.8169; 13.1726 90; 90; 90 | 678.65 | Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU83 American Mineralogist, 2010, 95, 724-735 |
| 9015922 | CIF | Al2 Ca0.982 H4 O10 Si2 Sr0.018 | C m c m | 5.8422; 8.7904; 13.1344 90; 90; 90 | 674.521 | Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU76 American Mineralogist, 2010, 95, 724-735 |
| 9015900 | CIF | Al2 Ca H4 O10 Si2 | C m c m | 5.714; 8.592; 12.871 90; 90; 90 | 631.898 | Pawley, A. R.; Allan, D. R. A high-pressure study of lawsonite using angle-dispersive powder-diffraction methods with synchrotron radiation Note: Run #BN89, P = 9.8 GPa Mineralogical Magazine, 2001, 65, 41-58 |
| 9015768 | CIF | Cl2 Cu H6 N2 | C m c m | 7.688; 10.645; 5.736 90; 90; 90 | 469.427 | Bojar, H. P.; Walter, F.; Baumgartner, J.; Farber, G. Ammineite, CuCl2(NH3)2, a new species containing an ammine complex: Mineral data and crystal structure Note: T = 100 K The Canadian Mineralogist, 2010, 48, 1359-1371 |
| 9015755 | CIF | Ca5 Cl O10.5 Si3 | C m c m | 3.7617; 16.9385; 17.3196 90; 90; 90 | 1103.56 | Galuskin, E. V.; Galuskina, I. O.; Lazic, B.; Armbruster, T.; Zadov, A. E.; Krzykawski, T.; Banasik, K.; Gazeev, V. M.; Pertsev, N. N. Rusinovite, Ca10(Si2O7)3Cl2: a new skarn mineral from the Upper Chegem caldera, Kabardino-Balkaria, Northern Caucasus, Russia European Journal of Mineralogy, 2011, 23, 837-844 |
| 9015592 | CIF | Al0.1 Ca0.28 Ce0.02 Fe0.1 H6 Nb0.8 Nd0.02 O14 Si0.26 Ta0.52 Ti0.22 U1.44 | C m c m | 14.15; 10.395; 7.529 90; 90; 90 | 1107.44 | Atencio, D.; Roberts, A. C.; Cooper, M. A.; Menezes, L. A. D.; Coutinho, J. M. V.; Stirling, J. A. R.; Venance, K. E.; Ball, N. A.; Moffatt, E.; Chaves, M. L. S. C.; Brandao, P. R. G.; Romano, A. W. Carlosbarbosaite, ideally (UO2)2Nb2O6(OH)2*2H2O, a new hydrated uranyl niobate mineral with tunnels from Jaguaracu, Minas Gerais, Brazil: description and crystal structure Mineralogical Magazine, 2012, 76, 75-90 |
| 9015585 | CIF | Al2 Ca0.979 H4 O10 Si2 Sr0.021 | C m c m | 5.8419; 8.794; 13.1393 90; 90; 90 | 675.014 | Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU79 American Mineralogist, 2010, 95, 724-735 |
| 9015411 | CIF | Al2 Ca0.889 H4 O10 Si2 Sr0.111 | C m c m | 5.8439; 8.8112; 13.1618 90; 90; 90 | 677.724 | Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU63 American Mineralogist, 2010, 95, 724-735 |
| 9015269 | CIF | Al2 Ca0.807 H4 O10 Si2 Sr0.193 | C m c m | 5.8457; 8.8286; 13.1834 90; 90; 90 | 680.387 | Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU62 American Mineralogist, 2010, 95, 724-735 |
| 9015255 | CIF | Eu2 O7 Ta2 | C m c m | 3.9542; 27.142; 5.692 90; 90; 90 | 610.893 | Jacobsen, H.; Lissner, F.; Manek, E.; Meyer, G. Crystal structures of dieuropium(II) ditantalum heptoxide, Eu2Ta2O7 and europium(II) ditantalum hexoxide, EuTa2O6 Zeitschrift fur Kristallographie, 1996, 211, 547-548 |
| 9014408 | CIF | Al2 Ca0.971 H4 O10 Si2 Sr0.029 | C m c m | 5.8417; 8.7904; 13.1345 90; 90; 90 | 674.468 | Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU77 American Mineralogist, 2010, 95, 724-735 |
| 9014243 | CIF | Fe4 O5 | C m c m | 2.87366; 9.694; 12.4116 90; 90; 90 | 345.753 | Woodland, A. B.; Frost, D. J.; Trots, D. M.; Klimm, K.; Mezouar, M. In situ observation of the breakdown of magnetite (Fe3O4) to Fe4O5 and hematite at high pressures and temperatures American Mineralogist, 2012, 97, 1808-1811 |
| 9014235 | CIF | Fe4 O5 | C m c m | 2.843; 9.7; 12.29 90; 90; 90 | 338.923 | Lavina, B.; Dera, P.; Kim, E.; Meng, Y.; Downs, R. T.; Weck, P. F.; Sutton, S. R.; Zhao, Y. Discovery of the recoverable high-pressure iron oxide Fe4O5 Note: P = 10 GPa Proceedings of the National Academy of Sciences, 2011, 108, 17281-17284 |
| 9014088 | CIF | Al2 Ca H4 O10 Si2 | C m c m | 5.849; 8.79; 13.132 90; 90; 90 | 675.152 | Pawley, A. R.; Allan, D. R. A high-pressure study of lawsonite using angle-dispersive powder-diffraction methods with synchrotron radiation Note: Run #BN82, P = 0 GPa Mineralogical Magazine, 2001, 65, 41-58 |
| 9013961 | CIF | Ca Fe5 O7 | C m c m | 3.052; 10.041; 17.966 90; 90; 90 | 550.57 | Evrard, O.; Malaman, B.; Jeannot, F.; Courtois, A.; Alebouyeh, H.; Gerardin, R. Mise en evidence de CaFe4O6 et determination des structures cristalline des ferrites de calcium CaFe2+nO4+n (n=1,2,3): nouvel exemple d'intercroissance Journal of Solid State Chemistry, 1980, 35, 112-119 |
| 9013960 | CIF | Ca Fe4 O6 | C m c m | 3.05; 9.986; 15.321 90; 90; 90 | 466.636 | Evrard, O.; Malaman, B.; Jeannot, F.; Courtois, A.; Alebouyeh, H.; Gerardin, R. Mise en evidence de CaFe4O6 et determination des structures cristalline des ferrites de calcium CaFe2+nO4+n (n=1,2,3): nouvel exemple d'intercroissance Journal of Solid State Chemistry, 1980, 35, 112-119 |
| 9013959 | CIF | Ca Fe3 O5 | C m c m | 3.021; 10.009; 12.643 90; 90; 90 | 382.289 | Evrard, O.; Malaman, B.; Jeannot, F.; Courtois, A.; Alebouyeh, H.; Gerardin, R. Mise en evidence de CaFe4O6 et determination des structures cristalline des ferrites de calcium CaFe2+nO4+n (n=1,2,3): nouvel exemple d'intercroissance Journal of Solid State Chemistry, 1980, 35, 112-119 |
| 9013499 | CIF | Fe2 S3 Tl | C m c m | 9.083; 10.754; 5.412 90; 90; 90 | 528.636 | Balic-Zunic T; Karanovic, L.; Poleti, D. Crystal structure of picotpaulite, TlFe2S3, from Allchar, FYR Macedonia Acta Chimica Slovenica, 2008, 55, 801-809 |
| 9013456 | CIF | Cs0.5 Fe2 K0.5 S3 | C m c m | 9.3268; 11.3693; 5.4592 90; 90; 90 | 578.889 | Mitchell, R. H.; Ross, K. C.; Potter, E. G. Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic Journal of Solid State Chemistry, 2004, 177, 1867-1872 |
| 9013455 | CIF | Fe2 K0.5 Rb0.5 S3 | C m c m | 9.1554; 11.1612; 5.4382 90; 90; 90 | 555.704 | Mitchell, R. H.; Ross, K. C.; Potter, E. G. Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic Journal of Solid State Chemistry, 2004, 177, 1867-1872 |
| 9013454 | CIF | Cs0.5 Fe2 Rb0.5 S3 | C m c m | 9.4144; 11.4632; 5.4691 90; 90; 90 | 590.221 | Mitchell, R. H.; Ross, K. C.; Potter, E. G. Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic Journal of Solid State Chemistry, 2004, 177, 1867-1872 |
| 9013453 | CIF | Fe2 K S3 | C m c m | 9.0415; 11.0298; 5.41771 90; 90; 90 | 540.286 | Mitchell, R. H.; Ross, K. C.; Potter, E. G. Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic Journal of Solid State Chemistry, 2004, 177, 1867-1872 |
| 9013452 | CIF | Fe2 Rb S3 | C m c m | 9.2202; 11.2429; 5.445 90; 90; 90 | 564.438 | Mitchell, R. H.; Ross, K. C.; Potter, E. G. Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Note: Rietveld refinement using FULLPROF Locality: synthetic Journal of Solid State Chemistry, 2004, 177, 1867-1872 |
| 9013451 | CIF | Fe2 Rb S3 | C m c m | 9.2202; 11.2429; 5.445 90; 90; 90 | 564.438 | Mitchell, R. H.; Ross, K. C.; Potter, E. G. Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic Journal of Solid State Chemistry, 2004, 177, 1867-1872 |
| 9013450 | CIF | Cs Fe2 S3 | C m c m | 9.5193; 11.5826; 5.482 90; 90; 90 | 604.436 | Mitchell, R. H.; Ross, K. C.; Potter, E. G. Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic Journal of Solid State Chemistry, 2004, 177, 1867-1872 |
| 9012767 | CIF | Ba Ca4 H24 O48.4 Si16 | C m c m | 14.081; 13.109; 23.56 90; 90; 90 | 4348.89 | Cannillo, E.; Rossi, G.; Ungaretti, L. The crystal structure of macdonaldite Note: x(Si4) corrected Atti della Accademia Nazionale dei Lincei, 1968, 45, 399-414 |
| 9012485 | CIF | Ga | C m c m | 2.9; 8.13; 3.17 90; 90; 90 | 74.739 | Curien, H.; Rimsky, A.; Defrain, A. Structure atomique d'une phase cristalline du gallium, instable a la pression atmospherique Locality: synthetic Sample: at T = 256.85 K Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1961, 84, 260-264 |
| 9012275 | CIF | Al H O2 | C m c m | 2.8668; 12.2189; 3.6922 90; 90; 90 | 129.335 | Bokhimi, X.; Sanchez-Valente J; Pedraza, F. Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 15 days, T = 473 K Journal of Solid State Chemistry, 2002, 166, 182-190 |
| 9012274 | CIF | Al H O2 | C m c m | 2.86676; 12.223; 3.6907 90; 90; 90 | 129.324 | Bokhimi, X.; Sanchez-Valente J; Pedraza, F. Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 7 days, T = 473 K Journal of Solid State Chemistry, 2002, 166, 182-190 |
| 9012273 | CIF | Al H O2 | C m c m | 2.8656; 12.226; 3.6886 90; 90; 90 | 129.229 | Bokhimi, X.; Sanchez-Valente J; Pedraza, F. Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 3 days, T = 473 K Journal of Solid State Chemistry, 2002, 166, 182-190 |
| 9012253 | CIF | Al H O2 | C m c m | 2.8678; 12.2188; 3.6941 90; 90; 90 | 129.445 | Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 240 C Journal of Solid State Chemistry, 2001, 159, 32-40 |
| 9012252 | CIF | Al H O2 | C m c m | 2.8681; 12.2256; 3.6941 90; 90; 90 | 129.531 | Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 180 C Journal of Solid State Chemistry, 2001, 159, 32-40 |
| 9012251 | CIF | Al H O2 | C m c m | 2.8695; 12.232; 3.6945 90; 90; 90 | 129.676 | Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 140 C Journal of Solid State Chemistry, 2001, 159, 32-40 |
| 9012250 | CIF | Al H O2 | C m c m | 2.8686; 12.265; 3.715 90; 90; 90 | 130.706 | Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 100 C Journal of Solid State Chemistry, 2001, 159, 32-40 |
| 9012249 | CIF | Al H O2 | C m c m | 2.8675; 12.274; 3.733 90; 90; 90 | 131.386 | Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 50 C Journal of Solid State Chemistry, 2001, 159, 32-40 |
| 9012248 | CIF | Al H O2 | C m c m | 2.8796; 12.205; 3.761 90; 90; 90 | 132.182 | Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 30 C Journal of Solid State Chemistry, 2001, 159, 32-40 |
| 9012247 | CIF | Al H O2 | C m c m | 2.851; 12.12; 3.736 90; 90; 90 | 129.094 | Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 23 C Journal of Solid State Chemistry, 2001, 159, 32-40 |
| 9011751 | CIF | Ba0.14 O7 Si2 Sr0.86 V | C m c m | 5.314; 14.691; 7.031 90; 90; 90 | 548.896 | Basso, R.; Lucchetti, G.; Palenzona, A.; Zefiro, L. Haradaite from the Gambatesa mine, eastern Liguria, Italy Neues Jahrbuch fur Mineralogie, Monatshefte, 1995, 1995, 281-288 |
| 9011681 | CIF | Ag Cl | C m c m | 3.32; 9.835; 4.108 90; 90; 90 | 134.135 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 16.1 Gpa, Phase III Physical Review B, 1999, 59, 750-761 |
| 9011680 | CIF | Ag Cl | C m c m | 3.337; 9.907; 4.095 90; 90; 90 | 135.379 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 14.2 GPa, Phase III Physical Review B, 1999, 59, 750-761 |
| 9011679 | CIF | Ag Cl | C m c m | 3.369; 10.023; 4.053 90; 90; 90 | 136.86 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 12.7 GPa, Phase III Physical Review B, 1999, 59, 750-761 |
| 9011678 | CIF | Ag Cl | C m c m | 3.399; 10.124; 4.032 90; 90; 90 | 138.747 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.8 Gpa, Phase III Physical Review B, 1999, 59, 750-761 |
| 9011536 | CIF | C2 Ba Ca2 F2 O6 | C m c m | 12.501; 5.846; 9.443 90; 90; 90 | 690.102 | Zubkova, N. V.; Pushcharovsky, D. Y.; Pekov, I. V.; Rabadanov, M. K. The crystal structure of podlesnoite, BaCa2(CO3)2F2 Zeitschrift fur Kristallographie, 2007, 222, 474-476 |
| 9011322 | CIF | Cl H6 Mg0.5 O2 | C m c m | 4.21616; 11.023; 7.2951 90; 90; 90 | 339.038 | Sugimoto, K.; Dinnebier, R. E.; Hanson, J. C. Structures of three dehydration products of bischofite from in situ synchrotron powder diffraction data (MgCl2*nH2O; n = 1,2,4) Acta Crystallographica, Section B, 2007, 63, 235-242 |
| 9011253 | CIF | C2 Br2 O Tl | C m c m | 10.31; 8.56; 15.55 90; 90; 90 | 1372.34 | Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011120 | CIF | Ga | C m c m | 10.593; 13.523; 5.203 90; 90; 90 | 745.325 | Bosio, L.; Curien, H.; Dupont, M.; Rimsky, A. Structure cristalline de Ga-gamma Sample: at T = 220 K Note: structure known as gamma phase Acta Crystallographica, Section B, 1972, 28, 1974-1975 |
| 9011076 | CIF | C14 N4 O2 Pt | C m c m | 18.722; 11.889; 6.688 90; 90; 90 | 1488.65 | Marsh, R. E. The centrosymmetric - noncentrosymmetric ambiguity: some more examples Acta Crystallographica, Section A, 1994, 50, 450-455 |
| 9010961 | CIF | Ca O3 Pt | C m c m | 3.12607; 9.91983; 7.35059 90; 90; 90 | 227.942 | Ohgushi, K.; Matsushita, Y.; Miyajima, N.; Katsuya, Y.; Tanaka, M.; Izumi, F.; Gotou, H.; Ueda, Y.; Yagi, T. CaPtO3 as a novel post-perovskite oxide Physics and Chemistry of Minerals, 2008, 35, 189-195 |
| 9010840 | CIF | Al0.75 Ca1.65 Fe0.8 H3 Mg0.3 Mn1.05 O13 Si2.6 V0.35 | C m c m | 6.066; 8.908; 18.995 90; 90; 90 | 1026.41 | Basso, R.; Carbone, C.; Palenzona, A. Cassagnaite, a new, V-bearing silicate mineral from the Cassagna mine, northern Apennines, Italy European Journal of Mineralogy, 2008, 20, 95-100 |
| 9010839 | CIF | Al2 Ca H4 O10 Si2 | C m c m | 5.85; 8.79; 13.122 90; 90; 90 | 674.753 | Kolesov, B. A.; Lager, G. A.; Schultz, A. J. Behaviour of H2O and OH in lawsonite: a single-crystal neutron diffraction and Raman spectroscopic investigation Sample: T = 295 K European Journal of Mineralogy, 2008, 20, 63-72 |
| 9010481 | CIF | Ca Ir O3 | C m c m | 3.1472; 9.8655; 7.3018 90; 90; 90 | 226.711 | Sugahara, M.; Yoshiasa, A.; Yoneda, A.; Hashimoto, T.; Sakai, S.; Okube, M.; Nakatsuka, A.; Ohtaka, O. Single-crystal X-ray diffraction study of CaIrO3 Note: post-perovskite structure American Mineralogist, 2008, 93, 1148-1152 |
| 9010465 | CIF | Ge Mg O3 | C m c m | 2.6127; 8.4674; 6.4413 90; 90; 90 | 142.499 | Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S. Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B041, P = 78.2 GPa, T = 300 K American Mineralogist, 2008, 93, 965-976 |
| 9010464 | CIF | Ge Mg O3 | C m c m | 2.6113; 8.4602; 6.4381 90; 90; 90 | 142.231 | Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S. Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B040, P = 79.2 GPa, T = 300 K American Mineralogist, 2008, 93, 965-976 |
| 9010463 | CIF | Ge Mg O3 | C m c m | 2.6018; 8.4259; 6.4161 90; 90; 90 | 140.657 | Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S. Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B038, P = 85.0 GPa, T = 300 K American Mineralogist, 2008, 93, 965-976 |
| 9010462 | CIF | Ge Mg O3 | C m c m | 2.5949; 8.4009; 6.4013 90; 90; 90 | 139.545 | Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S. Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B020, P = 89.5 GPa, T = 300 K American Mineralogist, 2008, 93, 965-976 |
| 9010461 | CIF | Ge Mg O3 | C m c m | 2.5971; 8.4089; 6.4064 90; 90; 90 | 139.908 | Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S. Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B019, P = 87.8 GPa, T = 300 K American Mineralogist, 2008, 93, 965-976 |
| 9010460 | CIF | Ge Mg O3 | C m c m | 2.5987; 8.4107; 6.4079 90; 90; 90 | 140.057 | Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S. Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B018, P = 93.6 GPa, T = 1420 K American Mineralogist, 2008, 93, 965-976 |
| 9010459 | CIF | Ge Mg O3 | C m c m | 2.6001; 8.4123; 6.4099 90; 90; 90 | 140.203 | Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S. Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B017, P = 92.1 GPa, T = 1740 K American Mineralogist, 2008, 93, 965-976 |
| 9010458 | CIF | Ge Mg O3 | C m c m | 2.5811; 8.3628; 6.373 90; 90; 90 | 137.563 | Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S. Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: A042, P = 100.2 GPa, T = 300 K American Mineralogist, 2008, 93, 965-976 |
| 9010457 | CIF | Ge Mg O3 | C m c m | 2.5677; 8.3132; 6.3453 90; 90; 90 | 135.446 | Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S. Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: A038, P = 109.3 GPa, T = 300 K American Mineralogist, 2008, 93, 965-976 |
| 9010456 | CIF | Ge Mg O3 | C m c m | 2.5718; 8.3274; 6.3536 90; 90; 90 | 136.071 | Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S. Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: A036, P = 105.4 GPa, T = 300 K American Mineralogist, 2008, 93, 965-976 |
| 9010366 | CIF | Ca Ir O3 | C m c m | 3.1015; 9.6551; 7.2141 90; 90; 90 | 216.028 | Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B. High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 9.68 GPa American Mineralogist, 2007, 92, 1912-1918 |
| 9010365 | CIF | Ca Ir O3 | C m c m | 3.1011; 9.6587; 7.2111 90; 90; 90 | 215.991 | Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B. High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 9.72 GPa American Mineralogist, 2007, 92, 1912-1918 |
| 9010364 | CIF | Ca Ir O3 | C m c m | 3.1084; 9.6931; 7.228 90; 90; 90 | 217.78 | Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B. High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 7.95 GPa American Mineralogist, 2007, 92, 1912-1918 |
| 9010363 | CIF | Ca Ir O3 | C m c m | 3.1193; 9.7505; 7.2496 90; 90; 90 | 220.495 | Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B. High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 5.40 GPa American Mineralogist, 2007, 92, 1912-1918 |
| 9010362 | CIF | Ca Ir O3 | C m c m | 3.1332; 9.8271; 7.2805 90; 90; 90 | 224.169 | Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B. High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 2.17 GPa American Mineralogist, 2007, 92, 1912-1918 |
| 9010361 | CIF | Ca Ir O3 | C m c m | 3.14341; 9.8816; 7.3021 90; 90; 90 | 226.817 | Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B. High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 0.00 GPa American Mineralogist, 2007, 92, 1912-1918 |
| 9010357 | CIF | Ca Ir O3 | C m c m | 3.13645; 9.88352; 7.29903 90; 90; 90 | 226.264 | Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B. High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: T = 293 K, P = 1 bar American Mineralogist, 2007, 92, 1912-1918 |
| 9010356 | CIF | Ca Ir O3 | C m c m | 3.13622; 9.88198; 7.29871 90; 90; 90 | 226.202 | Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B. High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: T = 205.0 K, P = 1 bar American Mineralogist, 2007, 92, 1912-1918 |
| 9010355 | CIF | Ca Ir O3 | C m c m | 3.13493; 9.87709; 7.29562 90; 90; 90 | 225.901 | Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B. High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: T = 100.0 K, P = 1 bar American Mineralogist, 2007, 92, 1912-1918 |
| 9010354 | CIF | Ca Ir O3 | C m c m | 3.13451; 9.87568; 7.29518 90; 90; 90 | 225.825 | Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B. High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: T = 2.0 K, P = 1 bar American Mineralogist, 2007, 92, 1912-1918 |
| 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 |
| 9010005 | CIF | Cl O2 Pb Sb | C m c m | 5.603; 12.245; 5.448 90; 90; 90 | 373.78 | Giuseppetti, G.; Tadini, C. Riesame della struttura cristallina della nadorite: PbSbO2Cl Periodico di Mineralogia, 1973, 42, 335-345 |
| 9009926 | CIF | F6 O9 Si2 Ti Y4 | C m c m | 14.949; 10.626; 7.043 90; 90; 90 | 1118.77 | Balko, V. P.; Bakakin, V. V. Crystal-structure of natural yttrium and rare-earth fluorotitano-silicate (Y,Ree)4(F,OH)6TiO[SiO4]2 (yftisite) Zhurnal Strukturnoi Khimii, 1975, 16, 837-842 |
| 9009288 | CIF | Cl4 Cs2 Pt | C m c m | 10.404; 10.133; 9.9598 90; 90; 90 | 1050 | Rodek, E.; Bartl, H.; Sterzel, W.; Platte, C. Kristallstrukturuntersuchung an Cs2PtCl4 Neues Jahrbuch fur Mineralogie, Monatshefte, 1979, 1979, 81-85 |
| 9009217 | CIF | Mg O3 Si | C m c m | 2.456; 8.042; 6.093 90; 90; 90 | 120.344 | Murakami, M.; Hirose, K.; Kawamura, K.; Sata, N.; Ohishi, Y. Post-perovskite phase transition in MgSiO3 Sample: P = 121 GPa, T = 300 K Note: CaIrO3-type structure from ab initio calculations using observed cell parameters Science, 2004, 304, 855-858 |
| 9008983 | CIF | I In | C m c m | 4.75; 12.76; 4.91 90; 90; 90 | 297.595 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237 |
| 9008982 | CIF | Br In | C m c m | 4.46; 12.39; 4.73 90; 90; 90 | 261.377 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237 |
| 9008981 | CIF | I Tl | C m c m | 4.582; 12.92; 5.251 90; 90; 90 | 310.856 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237 |
| 9008948 | CIF | B Cr | C m c m | 2.969; 7.858; 2.932 90; 90; 90 | 68.405 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237 |
| 9008947 | CIF | B Ni | C m c m | 2.925; 7.396; 2.966 90; 90; 90 | 64.164 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237 |
| 9008584 | CIF | U | C m c m | 2.854; 5.869; 4.955 90; 90; 90 | 82.997 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 7-83 |
| 9008427 | CIF | Ag Bi3 Pb S6 | C m c m | 4.077; 13.477; 19.88 90; 90; 90 | 1092.32 | Bente, K.; Engel, M.; Steins, M. Crystal structure of lead silver tribismuth sulfide, PbAgBi3S6 Note: natural gustavite exhibits ordered Bi/Ag Zeitschrift fur Kristallographie, 1993, 205, 327-328 |
| 9008390 | CIF | Cu S | C m c m | 3.763; 6.568; 16.225 90; 90; 90 | 401.007 | Fjellvag, H.; Gronvold, F.; Stolen, S.; Andresen, A. F.; Mueller-Kaefer R; Simon, A. Low-temperature structural distortion in CuS Sample: T = 8 K Note: Cell parameters estimated from Figure 1 Zeitschrift fur Kristallographie, 1988, 184, 111-121 |
| 9008296 | CIF | Se Sn | C m c m | 4.31; 11.705; 4.318 90; 90; 90 | 217.837 | Schnering, H. G.; Wiedemeier, H. The high temperature structure of beta-SnS and beta-SnSe and the B16-to-B33 type gamma-transition path Sample: T = 825 K Zeitschrift fur Kristallographie, 1981, 156, 143-150 |
| 9008295 | CIF | S Sn | C m c m | 4.148; 11.48; 4.177 90; 90; 90 | 198.905 | Schnering, H. G.; Wiedemeier, H. The high temperature structure of beta-SnS and beta-SnSe and the B16-to-B33 type gamma-transition path Sample: T = 905 K Zeitschrift fur Kristallographie, 1981, 156, 143-150 |
| 9008104 | CIF | H10 Na2 O5 Te | C m c m | 6.735; 13.469; 9.219 90; 90; 90 | 836.29 | Bedlivy, D.; Preisinger, A. Die kristallstruktur von Na2S*5H2O, Na2Se*5H2O und Na2Te*5H2O Zeitschrift fur Kristallographie, 1965, 121, 131-144 |
| 9008103 | CIF | H10 Na2 O5 Se | C m c m | 6.569; 12.873; 8.912 90; 90; 90 | 753.623 | Bedlivy, D.; Preisinger, A. Die kristallstruktur von Na2S*5H2O, Na2Se*5H2O und Na2Te*5H2O Zeitschrift fur Kristallographie, 1965, 121, 131-144 |
| 9008102 | CIF | H10 Na2 O5 S | C m c m | 6.475; 12.545; 8.655 90; 90; 90 | 703.036 | Bedlivy, D.; Preisinger, A. Die kristallstruktur von Na2S*5H2O, Na2Se*5H2O und Na2Te*5H2O Zeitschrift fur Kristallographie, 1965, 121, 131-144 |
| 9007848 | CIF | Al Ge Y | C m c m | 4.0504; 10.44; 5.7646 90; 90; 90 | 243.763 | Zhao, J. T.; Parthe, E. Structure of YAlGe and isotypic rare-earth-aluminium germanides Acta Crystallographica, Section C, 1990, 46, 2276-2279 |
| 9007827 | CIF | C6 Er Fe N6 O4 | C m c m | 7.3212; 12.7576; 13.5636 90; 90; 90 | 1266.85 | Dommann, A.; Vetsch, H.; Hulliger, F.; Petter, W. Structure of ErFe(CN)6.4H2O Acta Crystallographica, Section C, 1990, 46, 1992-1994 |
| 9007812 | CIF | K O10 V4 | C m c m | 3.6784; 11.612; 18.6332 90; 90; 90 | 795.891 | Kanke, Y.; Kato, K.; Takayama-Muromachi E; Isobe, M.; Kosuda, K. Structure of K0.5V2O5 Acta Crystallographica, Section C, 1990, 46, 1590-1592 |
| 9007507 | CIF | B F4 Na | C m c m | 6.8368; 6.2619; 6.7916 90; 90; 90 | 290.758 | Brunton, G. Refinement of the structure of NaBF4 Acta Crystallographica, Section B, 1968, 24, 1703-1704 |
| 9007487 | CIF | Al2 Be2 Ca4 H2 O28 Si9 | C m c m | 23.19; 5.005; 19.39 90; 90; 90 | 2250.52 | Cannillo, E.; Coda, A.; Fagnani, G. The crystal structure of bavenite Acta Crystallographica, 1966, 20, 301-309 |
| 9005608 | CIF | Al1.85 Fe0.007 H10.002 Na0.547 O25.568 Si10.133 | C m c m | 18.029; 20.308; 7.493 90; 90; 90 | 2743.43 | Martucci, A.; Sacerdoti, M.; Cruciani, G.; Dalconi, C. In situ time resolved synchrotron powder diffraction study of mordenite Sample: T = 830 C European Journal of Mineralogy, 2003, 15, 485-493 |
| 9005607 | CIF | Al0.617 Fe0.002 H9.334 O9.081 Si3.378 | C m c m | 18.024; 20.386; 7.503 90; 90; 90 | 2756.88 | Martucci, A.; Sacerdoti, M.; Cruciani, G.; Dalconi, C. In situ time resolved synchrotron powder diffraction study of mordenite Sample: T = 450 C European Journal of Mineralogy, 2003, 15, 485-493 |
| 9005606 | CIF | Al1.85 Ca0.439 Fe0.007 H25.4 Mg0.008 O28.887 Si10.133 | C m c m | 18.074; 20.446; 7.531 90; 90; 90 | 2783.01 | Martucci A; Sacerdoti M; Cruciani G; Dalconi C In situ time resolved synchrotron powder diffraction study of mordenite Sample: T = 200 C European Journal of Mineralogy, 2003, 15, 485-493 |
| 9005605 | CIF | Al1.85 Ca0.472 Fe0.007 H9.1 K0.035 Mg0.022 Na0.775 O30.897 Si10.133 Sr0.002 | C m c m | 18.12; 20.494; 7.531 90; 90; 90 | 2796.65 | Martucci, A.; Sacerdoti, M.; Cruciani, G.; Dalconi, C. In situ time resolved synchrotron powder diffraction study of mordenite Sample: T = 25 C European Journal of Mineralogy, 2003, 15, 485-493 |
| 9005451 | CIF | La0.25 Na0.75 Nb0.5 O3 Ti0.5 | C m c m | 7.7842; 7.8033; 7.7828 90; 90; 90 | 472.746 | Krivovichev, S. V.; Chakhmouradian, A. R.; Mitchell, R. H.; Filatov, S. K.; Chukanov, N. V. Crystal structure of isolueshite and its synthetic compositional analogue Sample: synthetic (Na.75La.25)(Nb.5Ti.5)O3 European Journal of Mineralogy, 2000, 12, 597-607 |
| 9005242 | CIF | Al2.04 Ca0.4 H22 K0.66 Na0.56 O30.94 Si9.96 | C m c m | 18.109; 20.485; 7.523 90; 90; 90 | 2790.75 | Passaglia, E.; Artioli, G.; Gualtieri, A.; Carnevali, R. Diagenetic mordenite from Ponza, Italy European Journal of Mineralogy, 1995, 7, 429-438 |
| 9005088 | CIF | H6 Mn2 O10 Si2 Sr | C m c m | 6.255; 9.034; 13.397 90; 90; 90 | 757.033 | Armbruster, T.; Oberhansli, R.; Bermanec, V. Crystal structure of SrMn2(Si2O7)(OH)2.H2O, a new mineral of the lawsonite type European Journal of Mineralogy, 1992, 4, 17-22 |
| 9004639 | CIF | Ca0.5 H13 O10.5 Si2.5 U | C m c m | 7.125; 17.937; 18.342 90; 90; 90 | 2344.13 | Burns, P. C. A new uranyl silicate sheet in the structure of haiweeite and comparison to other uranyl silicates The Canadian Mineralogist, 2001, 39, 1153-1160 |
| 9004389 | CIF | H2 Mn2 Na8 O39 Si10 | C m c m | 13.447; 15.022; 17.601 90; 90; 90 | 3555.42 | Grice, J. D.; Gault, R. A. Varennesite, a new species of hydrated Na-Mn silicate with a unique monophyllosilicate structure The Canadian Mineralogist, 1995, 33, 1073-1081 |
| 9004243 | CIF | Ag1.31 Bi3.32 Pb3.37 S9 | C m c m | 4.11; 13.6; 30.485 90; 90; 90 | 1703.99 | Makovicky, E.; Mumme, W. G.; Hoskins, B. F. The crystal structure of Ag-Bi-bearing heyrovskyite The Canadian Mineralogist, 1991, 29, 553-559 |
| 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 |
| 9003636 | CIF | Ge Mg O3 | C m c m | 2.613; 8.473; 6.443 90; 90; 90 | 142.648 | Hirose, K.; Kawamura, K.; Ohishi, Y.; Tateno, S.; Sata, N. Stability and equation of state of MgGeO3 post-perovskite phase Sample: P = 78.3 GPa, T = 300 K Note: CaIrO3-type structure, positional parameters from MD simulation American Mineralogist, 2005, 90, 262-265 |
| 9003635 | CIF | Ge Mg O3 | C m c m | 2.613; 8.473; 6.443 90; 90; 90 | 142.648 | Hirose, K.; Kawamura, K.; Ohishi, Y.; Tateno, S.; Sata, N. Stability and equation of state of MgGeO3 post-perovskite phase Sample: P = 78.3 GPa, T = 300 K Note: CaIrO3-type structure American Mineralogist, 2005, 90, 262-265 |
| 9002248 | CIF | Ba0.72 H40.16 O126 Pb12.32 U28 | C m c m | 14.131; 13.885; 55.969 90; 90; 90 | 10981.6 | Burns, P. C. A new complex sheet of uranyl polyhedra in the structure of wolsendorfite American Mineralogist, 1999, 84, 1661-1673 |
| 9001830 | CIF | Al3 Ca1.48 H54 Na1.48 O50.72 Si17 | C m c m | 9.747; 23.88; 20.068 90; 90; 90 | 4671 | Galli, E.; Quartieri, S.; Vezzalini, G.; Alberti, A.; Franzini, M. Terranovaite from Antarctica: A new 'pentasil' zeolite American Mineralogist, 1997, 82, 423-429 |
| 9001714 | CIF | H4 Mn2 O10 Si2 Sr | C m c m | 6.255; 9.067; 13.431 90; 90; 90 | 761.727 | Libowitzky, E.; Armbruster, T. Lawsonite-type phase transitions in hennomartinite, SrMn2[Si2O7](OH)2.H2O T = 245 C American Mineralogist, 1996, 81, 9-18 |
| 9001712 | CIF | Al2 Ca H4 O10 Si2 | C m c m | 5.857; 8.81; 13.15 90; 90; 90 | 678.542 | Libowitzky, E.; Armbruster, T. Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 500 K American Mineralogist, 1995, 80, 1277-1285 |
| 9001711 | CIF | Al2 Ca H4 O10 Si2 | C m c m | 5.851; 8.799; 13.136 90; 90; 90 | 676.28 | Libowitzky, E.; Armbruster, T. Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 410 K American Mineralogist, 1995, 80, 1277-1285 |
| 9001710 | CIF | Al2 Ca H4 O10 Si2 | C m c m | 5.847; 8.79; 13.128 90; 90; 90 | 674.715 | Libowitzky, E.; Armbruster, T. Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 295 K American Mineralogist, 1995, 80, 1277-1285 |
| 9001380 | CIF | Al7.08 F0.25 Fe0.332 H0.6 Mg3.158 O21.75 Si3.56 | C m c m | 16.117; 13.728; 6.749 90; 90; 90 | 1493.24 | Klaska, R.; Grew, E. S. The crystal structure of B-free kornerupine: Conditions favoring the incorporation of variable amounts of B through B = Si substitution in kornerupine Note: Sample is from the Sinyoni Claims in the Limpopo Belt near Beit Bridge, Zimbabwe American Mineralogist, 1991, 76, 1824-1835 |
| 9001223 | CIF | Al6.088 B0.428 Fe0.38 H Mg3.374 O22 Si4.104 | C m c m | 16.041; 13.746; 6.715 90; 90; 90 | 1480.66 | Moore, P. B.; Sen Gupta, P. K.; Schlemper, E. O. Kornerupine: Chemical crystallography, comparative crystallography, and its cation relation to olivine and to Ni2In intermetallic American Mineralogist, 1989, 74, 642-655 |
| 9000769 | CIF | Fe2 K S3 | C m c m | 9.049; 11.019; 5.431 90; 90; 90 | 541.53 | Clark, J. R.; Brown, G. E. Crystal structure of rasvumite, KFe2S3 American Mineralogist, 1980, 65, 477-482 |
| 9000482 | CIF | Al0.2 Ba2 Ca Fe1.48 Mg0.22 Mn0.18 O17 Si5.8 Zn0.12 | C m c m | 15.677; 7.15; 14.209 90; 90; 90 | 1592.69 | Meagher, E. P. The atomic arrangement of pellyite: Ba2Ca(Fe,Mg)2Si6O17 American Mineralogist, 1976, 61, 67-73 |
| 8104541 | CIF | Ba D0.19 Sn | C m c m | 5.2272; 12.936; 4.6397 90; 90; 90 | 313.73 | Auer, Henry; Weber, Sebastian; Hansen, Thomas Christian; Többens, Daniel Maria; Kohlmann, Holger Reversible hydrogenation of the Zintl phases BaGe and BaSn studied by in situ diffraction Zeitschrift für Kristallographie - Crystalline Materials, 2018, 233, 399 |
| 8104533 | CIF | Ba D0.1 Ge | C m c m | 5.0566; 12.1796; 4.2985 90; 90; 90 | 264.73 | Auer, Henry; Weber, Sebastian; Hansen, Thomas Christian; Többens, Daniel Maria; Kohlmann, Holger Reversible hydrogenation of the Zintl phases BaGe and BaSn studied by in situ diffraction Zeitschrift für Kristallographie - Crystalline Materials, 2018, 233, 399 |
| 8104529 | CIF | Al2 Ni Yb | C m c m | 4.0402; 9.889; 6.824 90; 90; 90 | 272.64 | E. Parthe; R. E. Gladyshevskii Crystal structure of ytterbium nickel dialuminium, YbNiAl2 with MgCuAl2 type Zeitschrift fur Kristallographie - Crystalline Materials, 1992, 199, 316-317 |
| 8104514 | CIF | As2 K2 Ni | C m c m | 6.6065; 13.867; 5.7452 90; 90; 90 | 526.331 | Somer, M.; Hartweg, M.; Peters, K.; von Schnering, H.G. Crystal structure of potassium catena-di-mue-arsenidoniccolate Zeitschrift fuer Kristallographie (149,1979-), 1990, 193, 293-294 |
| 8104513 | CIF | K2 Ni P2 | C m c m | 6.43; 13.648; 5.644 90; 90; 90 | 495.298 | Somer, M.; Hartweg, M.; Peters, K.; von Schnering, H.G. Crystal structure of potassium catena-di-mue-phosphidoniccolate Zeitschrift fuer Kristallographie (149,1979-), 1990, 193, 291-292 |
| 8104510 | CIF | Ge0.47 Pt0.53 Sm | C m c m | 4.033; 10.884; 4.287 90; 90; 90 | 188.179 | Prots', Yu.M.; Bodak, O.I.; Pecharskii, V.K.; Salamakha, P.S.; Seropegin, Yu.D. Crystal structure of samarium platinum germanide Zeitschrift fuer Kristallographie (149,1979-), 1993, 206, 109-110 |
| 8104464 | CIF | Pb0.333 S Sb0.333 Tl0.333 | C m c m | 4.112; 11.69; 4.338 90; 90; 90 | 208.525 | Balic-Zunic, T.; Bente, K.; Edenharter, A. Crystal structure of thallium lead antimony sulfide Zeitschrift fuer Kristallographie (149,1979-), 1992, 202, 145-146 |
| 8104433 | CIF | Ge4 Na4 Se10 | C m c m | 13.507; 13.363; 11.034 90; 90; 90 | 1991.57 | Eisenmann, B.; Hansa, J. Crystal structure of tetrasodium decaselenidotetragermanate Zeitschrift fuer Kristallographie (149,1979-), 1993, 205, 325-326 |
| 8104328 | CIF | Bi41.88 Pb9.32 S76 | C m c m | 4.033; 13.343; 60.022 90; 90; 90 | 3229.92 | Takeuchi, Y.; Takagi, J.; Ozawa, T. Tropochemical cell-twinning and the 60-A-structure of phase V in the Pb S - Bi2 S3 system Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979), 1979, 150, 75-84 |
| 8104215 | CIF | I Tl | C m c m | 4.57; 12.92; 5.24 90; 90; 90 | 309.393 | Helmholz, L. The crystal structure of the low temperature modification of thallous iodide. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1936, 95, 129-137 |
| 8104089 | CIF | Eu In2 Ni | C m c m | 4.39; 10.644; 7.673 90; 90; 90 | 358.537 | Kal'ichak, Ya.M.; Stepien-Damm, J.; Galadzhun, Ya.V. Crystal structure of europium nickel diindide, EuNiIn2. Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 292-292 |
| 8103857 | CIF | O4 P V | C m c m | 5.2316; 7.7738; 6.2847 90; 90; 90 | 255.595 | Glaum, R.; Gruehn, R. Beitraege zum thermischen Verhalten wasserfreier Phosphate: VI. Einkristallstrukturverfeinerung der Metall(III)-orthophosphate TiPO4 und VPO4 Zeitschrift fuer Kristallographie (149,1979-), 1992, 198, 41-47 |
| 8103856 | CIF | O4 P Ti | C m c m | 5.2985; 7.911; 6.3473 90; 90; 90 | 266.056 | Glaum, R.; Gruehn, R. Beitraege zum thermischen Verhalten wasserfreier Phosphate: VI. Einkristallstrukturverfeinerung der Metall(III)-orthophosphate TiPO4 und VPO4 Zeitschrift fuer Kristallographie (149,1979-), 1992, 198, 41-47 |
| 8103733 | CIF | Cl Na O4 | C m c m | 7.085; 6.526; 7.048 90; 90; 90 | 325.876 | Wartchow, R.; Berthold, H.J. Crystal structure of sodium perchlorate Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979), 1978, 147, 307-317 |
| 8103572 | CIF | Cs2 N12 Sr | C m c m | 12.642; 14.545; 11.833 90; 90; 90 | 2175.83 | Krischner, H.; Maier, H.E.; Baumgartner, O. Die Kristallstruktur des Cs2 Sr (N3)4 Zeitschrift fuer Kristallographie (149,1979-), 1981, 155, 211-216 |
| 8103428 | CIF | Au Rb Se | C m c m | 6.782; 8.332; 6.744 90; 90; 90 | 381.087 | Klepp, K.O.; Weithaler, C. Crystal structure of rubidiumselenoaurate(I), Rb Au Se Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 549-549 |
| 8103396 | CIF | Ag K2 P | C m c m | 9.813; 7.694; 5.964 90; 90; 90 | 450.289 | Somer, M.; Asbrand, M.; Eisenmann, B. Crystal structure of dipotassium catena-phosphidoargentate(I): K2 (Ag P) Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 78-78 |
| 8103391 | CIF | Ag Cu S | C m c m | 4.06; 6.66; 7.99 90; 90; 90 | 216.046 | Frueh, A.J.jr. The crystal structure of stromeyerite, Ag Cu S : A possible defect structure Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1955, 106, 299-307 |
| 8103269 | CIF | Ca4 Ga8 Ni4 | C m c m | 4.0578; 10.3639; 6.9592 90; 90; 90 | 292.667 | Olga Sichevych; Yurii Prots; Walter Schnelle; Yuri Grin Crystal structure of calcium nickel digallide, CaNiGa2 Zeitschrift für Kristallographie - New Crystal Structures, 2011, 226, 439 |
| 8103267 | CIF | Sn5 Yb3 | C m c m | 10.193; 8.1675; 10.375 90; 90; 90 | 863.7 | Ming-Hui Ge; John D. Corbett Crystal structure of triytterbium pentastannide, Sn5Yb3 Zeitschrift für Kristallographie - New Crystal Structures, 2011, 226, 445 |
| 8103027 | CIF | Ba Si6 | C m c m | 4.4789; 10.3679; 11.9634 90; 90; 90 | 555.54 | Aron Wosylus; Roman Demchyna; Yurii Prots; Walter Schnelle; Ulrich Schwarz Refinement of the crystal structure of barium hexasilicide, BaSi6 Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 347 |
| 8103009 | CIF | H15.72 K2.57 Mo8 N2.43 O32 P | C m c m | 8.4551; 22.7312; 15.3332 90; 90; 90 | 2947 | Shuang Chen; Stefan Hoffmann; Yurii Prots; Jing-Tai Zhao; Rüdiger Kniep Crystal structure of potassium ammonium molybdato phosphate, K5-x(NH4)xP[Mo4O14(OH)]2 · 2H2O (x = 2.43) Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 15 |
| 8102602 | CIF | C12 H10 Cl2 N2 O4 | C m c m | 6.773; 9.132; 21.691 90; 90; 90 | 1341.61 | Wei-Qiu Crystal structure of 2,3-dichloro-5,6-dicyano-1,4-dihydroxybenzene — 1,4-dioxane (1:1), C8H2Cl2N2O2 · C4H8O2 Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 95 |
| 8101657 | CIF | Cs2 Se3 Zr | C m c m | 13.077; 9.51; 7.137 90; 90; 90 | 887.6 | Klepp, O. Kurt; Kolb, Andreas Crystal structure of dicaesium triselenozirconate(IV), Cs~2~ZrSe~3~ Zeitschrift für Kristallographie - New Crystal Structures, 1998, 213, 694-694 |
| 8101656 | CIF | Cu Hf K S3 | C m c m | 3.717; 14.011; 9.766 90; 90; 90 | 509 | Klepp, O. Kurt; Sturmayr, Dietmar Crystal structure of kalium copper trithiohafnate(IV), KCuHfS~3~ Zeitschrift für Kristallographie - New Crystal Structures, 1998, 213, 693-693 |
| 8101603 | CIF | Ca0.81 Si Sr0.19 | C m c m | 4.614; 10.865; 3.924 90; 90; 90 | 196.7 | Zürcher, Fabio; Nesper, Reinhard Crystal structure of two strontium calcium monosilicides, Sr~0.7~Ca~0.3~Si and Sr~0.19~Ca~0.81~Si Zeitschrift für Kristallographie - New Crystal Structures, 1999, 214, 415-416 |
| 8101602 | CIF | Ca0.3 Si Sr0.7 | C m c m | 4.727; 11.131; 3.989 90; 90; 90 | 209.8 | Zürcher, Fabio; Nesper, Reinhard Crystal structure of two strontium calcium monosilicides, Sr~0.7~Ca~0.3~Si and Sr~0.19~Ca~0.81~Si Zeitschrift für Kristallographie - New Crystal Structures, 1999, 214, 415-416 |
| 8101055 | CIF | Au Na O2 | C m c m | 3.8956; 11.373; 5.685 90; 90; 90 | 251.9 | Mudring, Anja-Verena; Jansen, Martin Crystal structure of sodium aurate(III), NaAuO~2~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 326-326 |
| 8100985 | CIF | O8 Pb2 Te3 | C m c m | 19.522; 7.121; 18.813 90; 90; 90 | 2615.3 | Champarnaud-Mesjard, Jean-Claude; Thomas, Philippe; Colas-Dutreilh, Maggy; Oufkir, Abdelrhani Crystal structure of dilead tritellurate (IV), Pb~2~Te~3~O~8~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 185-186 |
| 8100417 | CIF | Ge Na0.14 Sr0.86 | C m c m | 4.828; 11.309; 4.124 90; 90; 90 | 225.17 | Xie, Qin-Xing; Nesper, Reinhard Crystal structure of sodium strontium monogermanide, Na~x~Sr1~‒x~Ge (x = 0.14) Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 291-292 |
| 8100416 | CIF | Li Mg Si3 Sr2 | C m c m | 4.6179; 19.488; 7.1618 90; 90; 90 | 644.53 | Xie, Qin-Xing; Nesper, Reinhard Crystal structure of distrontium lithium magnesium trisilicide, Sr~2~(Li~x~Mg~2-x~)Si~3~ (x = 1) Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 289-290 |
| 8100093 | CIF | Al4 Ni Sm | C m c m | 4.0948; 15.582; 6.61 90; 90; 90 | 421.8 | Fornasini, Maria L.; Raggio, Riccardo; Borzone, Gabriella Crystal structure of samarium nickel tetraaluminide, SmNiAl~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 75-76 |
| 8100089 | CIF | Ge3 Li0.94 Mg1.06 Sr2 | C m c m | 4.6357; 19.7034; 7.3239 90; 90; 90 | 668.96 | Xie, Qin-Xing; Nesper, Reinhard Crystal structure of dieuropium and distrontium di(lithium, magnesium) trigermanide, M~2~Li~x~Mg~2‒x~Ge~3~ (M = Eu, x = 1.16; M = Sr, x = 0.94) Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 83-84 |
| 8100088 | CIF | Eu2 Ge3 Li1.16 Mg0.84 | C m c m | 4.5767; 19.534; 7.2229 90; 90; 90 | 645.7 | Xie, Qin-Xing; Nesper, Reinhard Crystal structure of dieuropium and distrontium di(lithium, magnesium) trigermanide, M~2~Li~x~Mg~2‒x~Ge~3~ (M = Eu, x = 1.16; M = Sr, x = 0.94) Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 83-84 |
| 8100085 | CIF | Cl10 Cr2 Cs4 H4 O2 | C m c m | 7.4297; 17.2341; 8.0121 90; 90; 90 | 1025.9 | Mi, Jin-Xiao; Zhou, Xi; Zhang, Hui; Mao, Shao-Yu; Zhao, Jing-Tai Crystal structure of dicesium aquapentachlorochromate(III), Cs~2~ [CrCl~5~(H~2~O)] Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 95-96 |
| 8100032 | CIF | Bi Zr | C m c m | 3.858; 10.77; 14.325 90; 90; 90 | 595.2 | Boström, Magnus; Prots, Yurii; Grin, Yuri Refinement of the crystal structure of zirconium monobismuthide, ZrBi Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 3-4 |
| 8000067 | CIF | C14 H16 N4 O8 Pt | C m c m | 17.2496; 18.5822; 6.4537 90; 90; 90 | 2068.64 | Masako Kato; Shinobu Kishi; Yuki Wakamatsu; Yoshiko Sugi; Yoko Osamura; Tamami Koshiyama; Miki Hasegawa Outstanding Vapochromism and pH-dependent Coloration of Dicyano(4,4'- dicarboxy-2,2'-bipyridine)platinum(II) with a Three-dimensional Network Structure Chemistry Letters, 2005, 34, 1368 |
| 7718303 | CIF | C18 H38 N6 Si | C m c m | 13.8746; 11.8697; 13.0995 90; 90; 90 | 2157.3 | Flores, Vincent J.; Girolami, Gregory S. Synthesis, characterization, and thermal properties of volatile 1,4-dialkyl-5-silatetrazolines: nitrogen-rich silicon heterocycles as possible CVD precursors for silicon nitride. Dalton transactions (Cambridge, England : 2003), 2025, 54, 9399-9404 |
| 7718020 | CIF | C8 Cl3 Cs O12 | C m c m | 10.583; 10.9576; 15.4652 90; 90; 90 | 1793.41 | Liu, Yu-Si; Xu, Zhe-Kun; Zhang, Jia-Mei; Chen, Xiao-Gang; Qin, Yan; Wang, Zhong-Xia Three-dimensional perchlorate-based alkali metal hybrid perovskite molecular ferroelastic crystals. Dalton transactions (Cambridge, England : 2003), 2025, 54, 4706-4714 |
| 7715593 | CIF | C4 H8 Cl4 N6 Pb | C m c m | 8.2959; 7.4918; 21.829 90; 90; 90 | 1356.7 | Mączka, Mirosław; Sobczak, Szymon; Ptak, Maciej; Smółka, Szymon; Fedoruk, Katarzyna; Dybała, Filip; Herman, Artur P.; Paraguassu, Waldeci; Zaręba, Jan K; Kudrawiec, Robert; Sieradzki, Adam; Katrusiak, Andrzej Revisiting a (001)-oriented layered lead chloride templated by 1,2,4-triazolium: structural phase transitions, lattice dynamics and broadband photoluminescence. Dalton transactions (Cambridge, England : 2003), 2024, 53, 6906-6919 |
| 7715592 | CIF | C4 H8 Cl4 N6 Pb | C m c m | 8.2929; 7.5535; 21.7496 90; 90; 90 | 1362.4 | Mączka, Mirosław; Sobczak, Szymon; Ptak, Maciej; Smółka, Szymon; Fedoruk, Katarzyna; Dybała, Filip; Herman, Artur P.; Paraguassu, Waldeci; Zaręba, Jan K; Kudrawiec, Robert; Sieradzki, Adam; Katrusiak, Andrzej Revisiting a (001)-oriented layered lead chloride templated by 1,2,4-triazolium: structural phase transitions, lattice dynamics and broadband photoluminescence. Dalton transactions (Cambridge, England : 2003), 2024, 53, 6906-6919 |
| 7714342 | CIF | C56 H38 Ag In O8 P2 S4 | C m c m | 15.664; 16.4106; 21.309 90; 90; 90 | 5477.6 | Kumar, Krishna; Sahani, Raj Kumar; Garai, Somenath; Bhattacharya, Subrato Synthesis and Structural Features of Indium(III) furan-2-thiocarboxylates: Efficient Catalytic Activity Toward Multicomponent Reactions via Knoevenagel Condensation Dalton Transactions, 2023 |
| 7712525 | CIF | C6 H14 I6 N4 Pb2 S2 | C m c m | 8.992; 17.951; 8.1262 90; 90; 90 | 1311.7 | Xu, Yan; Xu, Ke; He, Lei; Mu, Jie; Yin, Ti-Jian; Men, Jin-Tao; Ye, Qiong Effect of Pd(II) uptake on high-temperature phase transitions in a hybrid organic-inorganic perovskite semiconductor. Dalton transactions (Cambridge, England : 2003), 2023, 52, 3815-3820 |
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