Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1528428 | CIF | Cu Se2 Tb | P -3 m 1 | 4.082; 4.082; 6.4744 90; 90; 120 | 93.428 | Daszkiewicz, M.; Shemet, V.Ya.; Gulay, L.D.; Pietraszko, A. Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 1201-1204 |
| 1528429 | CIF | Cu Dy Se2 | P -3 m 1 | 4.0699; 4.0699; 6.459 90; 90; 120 | 92.654 | Daszkiewicz, M.; Gulay, L.D.; Shemet, V.Ya.; Pietraszko, A. Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 1201-1204 |
| 1528430 | CIF | Cu Ho Se2 | P -3 m 1 | 4.0565; 4.0565; 6.463 90; 90; 120 | 92.102 | Daszkiewicz, M.; Gulay, L.D.; Shemet, V.Ya.; Pietraszko, A. Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 1201-1204 |
| 1528431 | CIF | Cu Er Se2 | P -3 m 1 | 4.0455; 4.0455; 6.4421 90; 90; 120 | 91.307 | Daszkiewicz, M.; Gulay, L.D.; Shemet, V.Ya.; Pietraszko, A. Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 1201-1204 |
| 1528432 | CIF | Cu Se2 Tm | P -3 m 1 | 4.0279; 4.0279; 6.4423 90; 90; 120 | 90.517 | Daszkiewicz, M.; Gulay, L.D.; Shemet, V.Ya.; Pietraszko, A. Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 1201-1204 |
| 1528433 | CIF | Cu Se2 Yb | P -3 m 1 | 4.0167; 4.0167; 6.443 90; 90; 120 | 90.024 | Daszkiewicz, M.; Gulay, L.D.; Shemet, V.Ya.; Pietraszko, A. Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 1201-1204 |
| 1528434 | CIF | Cu Lu Se2 | P -3 m 1 | 4.0075; 4.0075; 6.4523 90; 90; 120 | 89.741 | Daszkiewicz, M.; Gulay, L.D.; Shemet, V.Ya.; Pietraszko, A. Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 1201-1204 |
| 1528435 | CIF | C28 H18 Al F36 Li O10 Si6 | P -1 | 11.0053; 22.828; 24.398 101.66; 102.974; 103.558 | 5592.69 | Decken, A.; Passmore, J.; Wang, X. Cyclic dimethylsiloxanes as pseudo crown ethers: syntheses and characterization of Li (Me2 Si O)5 [Al {O C (C F3)3}4], Li (Me2 Si O)6 [Al {O C (C F3)3}4], and Li (Me2 Si O)6 [Al {O C (C F3)2 Ph}4] Angewandte Chemie (Edition international), 2006, 45, 2773-2777 |
| 1528436 | CIF | Ce0.24 Co2 O5.91 Sr2.76 | I 4/m m m | 3.8364; 3.8364; 20.4527 90; 90; 90 | 301.022 | Demont, A.; Hebert, S.; Pelloquin, D.; Maignan, A. The Sr(2.75) Ce(0.25) Co2 O(7-delta) oxide, n=2 member of the Ruddlesden-Popper series: structural and magnetic evolution depending on oxygen stoichiometry Journal of Solid State Chemistry, 2008, 181, 1314-1320 |
| 1528437 | CIF | Ce0.24 Co2 O6.76 Sr2.76 | I 4/m m m | 3.8148; 3.8148; 20.0466 90; 90; 90 | 291.732 | Demont, A.; Hebert, S.; Pelloquin, D.; Maignan, A. The Sr(2.75) Ce(0.25) Co2 O(7-delta) oxide, n=2 member of the Ruddlesden-Popper series: structural and magnetic evolution depending on oxygen stoichiometry Journal of Solid State Chemistry, 2008, 181, 1314-1320 |
| 1528438 | CIF | C7 H12 Cu2 N4 S3 | P 42 c m | 11.164; 11.164; 10.638 90; 90; 90 | 1325.87 | Dilshad, R.; Klepp, K.O.; Boller, H. [Me4 N] [Cu2 (N C S)3] a compound having a framework structure with large channels Solid State Sciences, 2005, 7, 1230-1235 |
| 1528439 | CIF | C24 H86 F2 Mg6 O24 | P 1 21/c 1 | 10.735; 11.997; 20.223 90; 97.44; 90 | 2582.55 | Dimitrov, A.; Troyanov, S.; Wuttke, S.; Kemnitz, E. Mg6 F2 (O Me)10 (Me O H)14 - An alkoxide fluoride of an alkaline earth metal Angew. Chem. Int. ed., 2008, 47, 190-192 |
| 1528440 | CIF | C24 H86 F2 Mg6 O24 | C 1 2/m 1 | 20.4463; 12.1089; 10.7471 90; 101.027; 90 | 2611.67 | Dimitrov, A.; Wuttke, S.; Troyanov, S.; Kemnitz, E. Mg6 F2 (O Me)10 (Me O H)14 - An alkoxide fluoride of an alkaline earth metal Angew. Chem. Int. ed., 2008, 47, 190-192 |
| 1528441 | CIF | O3 Sr Te | C 1 2/c 1 | 28.3409; 5.9407; 28.6585 90; 114.264; 90 | 4398.85 | Dityat'yev, O.A.; Aldous, D.W.; Dolgikh, V.A.; Berdonosov, P.S.; Lightfoot, P. On the crystal structures of Sr Te O3 Solid State Sciences, 2006, 8, 830-835 |
| 1528442 | CIF | C4 H4 Co N2 O6 | C 1 2/c 1 | 12.7589; 8.25; 8.1893 90; 92.643; 90 | 861.096 | Domasevitch, K.V.; Rusanov, E.B.; Sieler, J.; Chernega, A.N. Molecular "multi-rod cable" {[Co (NC5H4-CH=CH-C6H4-CH=CH-C6H4N) (H C O O)2]8}(n): a novel supramolecular architecture by cooperation of coordination and stacking interactions Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 51-56 |
| 1528443 | CIF | Ge P | I 4 m m | 3.544; 3.544; 5.581 90; 90; 90 | 70.097 | Donohue, P.C.; Young, H.S. Synthesis, structure, and superconductivity of new high pressure phases in the systems ge - p and ge - as Journal of Solid State Chemistry, 1970, 1, 143-149 |
| 1528444 | CIF | As Ge | I 4 m m | 3.715; 3.715; 5.832 90; 90; 90 | 80.489 | Donohue, P.C.; Young, H.S. Synthesis, structure, and superconductivity of new high pressure phases in the systems ge - p and ge - as Journal of Solid State Chemistry, 1970, 1, 143-149 |
| 1528445 | CIF | Bi4 O12 Ti3 | A b a 2 | 32.83; 5.411; 5.448 90; 90; 90 | 967.8 | Dorrian, J.F.; Newnham, R.E.; Smith, D.K.jr. Crystal structure of Bi4 Ti3 O12 Ferroelectrics, 1971, 3, 17-27 |
| 1528446 | CIF | Co2.74 O4 | F d -3 m :2 | 8.0979; 8.0979; 8.0979 90; 90; 90 | 531.028 | Douin, M.; Guerlou-Demourgues, L.; Bernard, P.; Menetrier, M.; Bekaert, E.; Goubault, L.; Delmas, C. Improvement by heating of the electronic conductivity of cobalt spinel phases, electrochemically synthesized in various electrolytes Journal of Solid State Chemistry, 2009, 182, 1273-1280 |
| 1528447 | CIF | Co2.62 O4 | F d -3 m :2 | 8.073; 8.073; 8.073 90; 90; 90 | 526.144 | Douin, M.; Menetrier, M.; Guerlou-Demourgues, L.; Goubault, L.; Bekaert, E.; Delmas, C.; Bernard, P. Improvement by heating of the electronic conductivity of cobalt spinel phases, electrochemically synthesized in various electrolytes Journal of Solid State Chemistry, 2009, 182, 1273-1280 |
| 1528448 | CIF | Bi Cl Mn S2 | P n m a | 9.502; 3.8802; 12.305 90; 90; 90 | 453.681 | Doussier, C.; Andre, G.; Moelo, Y.; Leone, P.; Janod, E. Magnetic study of two isotypic manganese chloro-sulfides: Mn Sb S2 Cl and the new compound Mn Bi S2 Cl Journal of Solid State Chemistry, 2006, 179, 486-491 |
| 1528449 | CIF | Br Mn S2 Sb | C 1 2/m 1 | 12.669; 3.8509; 9.585 90; 91; 90 | 467.553 | Doussier, C.; Moelo, Y.; Leone, P. Synthesis and crystal structures of four new bromo-chalcogenides: Mn Sb S2 Br, Mn Bi Se2 Br and two allotropic forms of Mn Sb Se2 Br. Crystal chemistry of the Mn Pn Q2 X family (Pn: Sb, Bi; Q: S, Se; X: Cl, Br, I) Solid State Sciences, 2006, 8, 652-659 |
| 1528450 | CIF | Bi Br Mn Se2 | P n m a | 9.995; 4.0275; 12.928 90; 90; 90 | 520.415 | Doussier, C.; Moelo, Y.; Leone, P. Synthesis and crystal structures of four new bromo-chalcogenides: Mn Sb S2 Br, Mn Bi Se2 Br and two allotropic forms of Mn Sb Se2 Br. Crystal chemistry of the Mn Pn Q2 X family (Pn: Sb, Bi; Q: S, Se; X: Cl, Br, I) Solid State Sciences, 2006, 8, 652-659 |
| 1528451 | CIF | Br Mn Sb Se2 | P n m a | 10.005; 3.972; 12.871 90; 90; 90 | 511.492 | Doussier, C.; Moelo, Y.; Leone, P. Synthesis and crystal structures of four new bromo-chalcogenides: Mn Sb S2 Br, Mn Bi Se2 Br and two allotropic forms of Mn Sb Se2 Br. Crystal chemistry of the Mn Pn Q2 X family (Pn: Sb, Bi; Q: S, Se; X: Cl, Br, I) Solid State Sciences, 2006, 8, 652-659 |
| 1528452 | CIF | Br2 Mn2 Sb2 Se4 | P b a m | 10.046; 25.994; 3.9689 90; 90; 90 | 1036.42 | Doussier, C.; Leone, P.; Moelo, Y. Synthesis and crystal structures of four new bromo-chalcogenides: Mn Sb S2 Br, Mn Bi Se2 Br and two allotropic forms of Mn Sb Se2 Br. Crystal chemistry of the Mn Pn Q2 X family (Pn: Sb, Bi; Q: S, Se; X: Cl, Br, I) Solid State Sciences, 2006, 8, 652-659 |
| 1528453 | CIF | I3 Pb2 S2 Sb | C m c m | 4.3262; 14.181; 16.556 90; 90; 90 | 1015.71 | Doussier, C.; Moelo, Y.; Meerschaut, A.; Leone, P.; Evain, M. Crystal structure of Pb2 Sb S2 I3, and re-examination of the crystal chemistry within the group of (Pb/Sn/Sb) chalcogeno-iodides Solid State Sciences, 2007, 9, 792-803 |
| 1528454 | CIF | Li2 O2 Pd | I m m m | 3.74; 2.975; 9.354 90; 90; 90 | 104.077 | Dubey, B.L.; Gard, J.A.; Glasser, F.P.; West, A.R. Synthesis, structure and stability of phases in the system Li2 O-Pd-O2 Journal of Solid State Chemistry, 1973, 6, 329-334 |
| 1528455 | CIF | F2 K2 O5 P2 | C 1 2/c 1 | 12.614; 7.585; 7.195 90; 90.91; 90 | 688.311 | Durand, J.; Falius, H.; Galigne, J.L.; le Cot, L. Sur un compose oxyfluore du P(V) a anion polycondense: K2 P2 O5 F2 Journal of Solid State Chemistry, 1978, 24, 345-349 |
| 1528456 | CIF | Al Er Ge O5 | P m c b | 5.58; 7.208; 8.309 90; 90; 90 | 334.193 | Durand, A.; Mentre, O.; Abraham, F.; Elouadi, B.; Fukuda, T. Crystal structure or Er Al Ge O5 and evidence of a peculiar double coordination sphere of Al(III) and Ge(IV) cations Solid State Sciences, 2006, 8, 155-161 |
| 1528457 | CIF | Cl5 Fe N2 S2 Te | P 1 21/c 1 | 7.416; 12.329; 12.485 90; 97.379; 90 | 1132.07 | Dworak, J.; Haas, A.; Hoppmann, E.; Olteanu, A.; Merz, K.; Schaefers, M. Preparation of tellurium-nitrogen containing moieties in ionic chainmolecules, heterocycles, as well as (C F3 Se)2 Te, (C F3 S)2 Se, and (C H3)2 Te (X) Y (X = Y = N C O, N S O; X = Cl, Y = N S O) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 2639-2646 |
| 1528458 | CIF | Br2 H2 O Sr | P n m a | 11.38; 4.28; 9.19 90; 90; 90 | 447.612 | Dyke, M.; Sass, R.L. The Crystal Structure of Strontium Bromide Monohydrate Journal of Physical Chemistry, 1964, 68, 3259-3262 |
| 1528459 | CIF | F4 O Re | C 1 2/c 1 | 19.01; 5.57; 14.72 90; 114; 90 | 1423.89 | Edwards, A.J.; Jones, G.R. Fluoride crystal structures. Part III. Rhenium oxide tetrafluoride Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1968, 1968, 2511-2515 |
| 1528460 | CIF | F4 Mo O | P 1 21/c 1 | 5.5; 16.98; 7.84 90; 91.7; 90 | 731.855 | Edwards, A.J.; Steventon, B.R. Fluoride crystal structures. Part III. Rhenium oxide tetrafluoride Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1968, 1968, 2503-2510 |
| 1528461 | CIF | As4 Si2 Sr3 | C 1 2/c 1 | 9.205; 16.83; 7.376 90; 122.46; 90 | 964.164 | Eisenmann, B.; Schaefer, H. Zintl-Phasen mit komplexen Anionen: Sr3 Si2 As4 und Sr3 Ge2 As4 Angewandte Chemie (German Edition), 1980, 92, 480-481 |
| 1528462 | CIF | As4 Ge2 Sr3 | P 1 21/c 1 | 7.625; 18.514; 7.47 90; 111.76; 90 | 979.393 | Eisenmann, B.; Schaefer, H. Zintl-Phasen mit komplexen Anionen: Sr3 Si2 As4 und Sr3 Ge2 As4 Angewandte Chemie (German Edition), 1980, 92, 480-481 |
| 1528463 | CIF | As4 Ca3 Ge2 | P 1 21/c 1 | 7.308; 17.886; 7.239 90; 111.75; 90 | 878.855 | Eisenmann, B.; Schaefer, H. Zintl-Phasen mit komplexen Anionen: Sr3 Si2 As4 und Sr3 Ge2 As4 Angewandte Chemie (German Edition), 1980, 92, 480-481 |
| 1528464 | CIF | As4 Ca3 Si2 | P 1 21/c 1 | 7.303; 17.73; 7.155 90; 111.66; 90 | 861.029 | Eisenmann, B.; Schaefer, H. Zintl-Phasen mit komplexen Anionen: Sr3 Si2 As4 und Sr3 Ge2 As4 Angewandte Chemie (German Edition), 1980, 92, 480-481 |
| 1528465 | CIF | H4 K2 La N5 O17 | F d d 2 | 11.336; 21.621; 12.355 90; 90; 90 | 3028.16 | Eriksson, B.; Larsson, L.O.; Niinisto, L.; Valkonen, J. The crystal and molecular structure of potassium diaquapentanitratolanthanate(III) Acta Chemica Scandinavica, Series A: (28,1974-), 1980, 34, 567-572 |
| 1528466 | CIF | C Al0.56 Ga0.44 V2 | P 63/m m c | 2.9199; 2.9199; 13.029 90; 90; 120 | 96.201 | Etzkorn, J.; Ade, M.; Kotzott, D.; Kleczek, M.; Hillebrecht, H. Ti2 Ga C, Ti4 Ga C3 and Cr2 Ga C - Synthesis, crystal growth and structure analysis of Ga-containing MAX-phases M(n+1) Ga C(n) with M = Ti, Cr and n = 1, 3 Journal of Solid State Chemistry, 2009, 182, 995-1002 |
| 1528467 | CIF | C Al0.43 Ga0.57 V2 | P 63/m m c | 2.9252; 2.9252; 12.959 90; 90; 120 | 96.031 | Etzkorn, J.; Ade, M.; Kotzott, D.; Kleczek, M.; Hillebrecht, H. Ti2 Ga C, Ti4 Ga C3 and Cr2 Ga C - Synthesis, crystal growth and structure analysis of Ga-containing MAX-phases M(n+1) Ga C(n) with M = Ti, Cr and n = 1, 3 Journal of Solid State Chemistry, 2009, 182, 995-1002 |
| 1528468 | CIF | Ba3 Nb20.8 O44 Si2 | P -3 | 7.774; 7.774; 16.765 90; 90; 120 | 877.452 | Evans, D.M.; Katz, L. The structure of the seven layer barium niobium silicon oxide, Ba3 Nb21-X Si2 O44 (x=0.2) Journal of Solid State Chemistry, 1973, 6, 459-468 |
| 1528469 | CIF | H20 N4 O2 P4 S8 | P b a m | 8.079; 14.337; 8.681 90; 90; 90 | 1005.51 | Falius, H.; Krause, W.; Sheldrick, W.S. (N H4)4 (P4 S8) (H2 O)2, das Salz einer 'quadratischen' Thiophosphorsaeure Angewandte Chemie (German Edition), 1981, 93, 121-122 |
| 1528470 | CIF | C13 H52 N6.5 O129.125 P4 W30 Zr | P 1 | 15.325; 21.014; 22.173 83.639; 89.636; 84.175 | 7059.89 | Fang Xikui; Hill, C.L. Multiple reversible protonation of polyoxoaniom surfaces: direct observation of dynamic structural effects from proton transfer Angewandte Chemie (Edition international), 2007, 46, 3877-3880 |
| 1528471 | CIF | C18 H72 N9 O127.5 P4 W32 Zr | P -1 | 13.37; 13.4; 45.498 88.422; 82.29; 61.94 | 7122.26 | Fang Xikui; Hill, C.L. Multiple reversible protonation of polyoxoaniom surfaces: direct observation of dynamic structural effects from proton transfer Angewandte Chemie (Edition international), 2007, 46, 3877-3880 |
| 1528472 | CIF | B H4 Li | A m a 2 | 6.4494; 5.307; 5.2919 90; 90; 90 | 181.126 | Filinchuk, Ya.; Chernyshov, D.; Nevidomskyy, A.; Dmitriev, V. High-pressure polymorphism as a step towards destabilization of Li B H4 Angew. Chem. Int. ed., 2008, 47, 529-532 |
| 1528473 | CIF | B H4 Li | F m -3 m | 5.109; 5.109; 5.109 90; 90; 90 | 133.355 | Filinchuk, Ya.; Dmitriev, V.; Chernyshov, D.; Nevidomskyy, A. High-pressure polymorphism as a step towards destabilization of Li B H4 Angew. Chem. Int. ed., 2008, 47, 529-532 |
| 1528474 | CIF | Co3 Er | R -3 m :H | 4.9781; 4.9781; 24.2459 90; 90; 120 | 520.351 | Filinchuk, Y.E.; Yvon, K. Directional metal-hydrogen bonding in interstitial hydrides. III. Structural study of Er Co3 D(x) (0 <= x <= 4,3) Journal of Solid State Chemistry, 2006, 179, 1041-1052 |
| 1528475 | CIF | Co3 D1.37 Er | R -3 m :H | 4.98638; 4.98638; 26.03 90; 90; 120 | 560.5 | Filinchuk, Y.E.; Yvon, K. Directional metal-hydrogen bonding in interstitial hydrides. III. Structural study of Er Co3 D(x) (0 <= x <= 4,3) Journal of Solid State Chemistry, 2006, 179, 1041-1052 |
| 1528476 | CIF | Co3 Er | R -3 m :H | 5.22488; 5.22488; 26.12214 90; 90; 120 | 617.578 | Filinchuk, Y.E.; Yvon, K. Directional metal-hydrogen bonding in interstitial hydrides. III. Structural study of Er Co3 D(x) (0 <= x <= 4,3) Journal of Solid State Chemistry, 2006, 179, 1041-1052 |
| 1528477 | CIF | Co3 D3.71 Er | R -3 m :H | 5.2218; 5.2218; 26.0456 90; 90; 120 | 615.043 | Filinchuk, Y.E.; Yvon, K. Directional metal-hydrogen bonding in interstitial hydrides. III. Structural study of Er Co3 D(x) (0 <= x <= 4,3) Journal of Solid State Chemistry, 2006, 179, 1041-1052 |
| 1528478 | CIF | C B11 F10 K2 N | C 1 2/c 1 | 23.935; 9.903; 14.367 90; 126.17; 90 | 2749.06 | Finze, M. Carbon extrusion/cluster contraction: synthesis of the fluorinated cyano-closo-undecaborate K2 [3-N C-closo-B11 F10] Angew. Chem. Int. ed., 2007, 46, 8880-8882 |
| 1528479 | CIF | Co Cu2 O7 Sr2 Y | I m a m | 5.41517; 5.46006; 22.7699 90; 90; 90 | 673.241 | Fjellvag, H.; Morita, Y.; Awana, V.P.S.; Lee, J.-H.; Nagai, T.; Chen, J.-M.; Matsui, Y.; Liu, R.-S.; Yamauchi, H.; Hauback, B.C.; Karppinen, M. Hole doping into Co-12s2 copper oxides with s fluorite-structured layers between Cu O2 planes Journal of Solid State Chemistry, 2006, 179, 632-645 |
| 1528480 | CIF | Ca0.4 Co Cu2 O7 Sr2 Y0.6 | I m a m | 5.402; 5.44701; 22.7989 90; 90; 90 | 670.852 | Fjellvag, H.; Nagai, T.; Morita, Y.; Karppinen, M.; Awana, V.P.S.; Lee, J.-H.; Matsui, Y.; Liu, R.-S.; Chen, J.-M.; Hauback, B.C.; Yamauchi, H. Hole doping into Co-12s2 copper oxides with s fluorite-structured layers between Cu O2 planes Journal of Solid State Chemistry, 2006, 179, 632-645 |
| 1528481 | CIF | Ca0.4 Co Cu2 O7.152 Sr2 Y0.6 | P 4/m m m | 3.8157; 3.8157; 11.272 90; 90; 90 | 164.115 | Fjellvag, H.; Morita, Y.; Chen, J.-M.; Lee, J.-H.; Nagai, T.; Awana, V.P.S.; Liu, R.-S.; Hauback, B.C.; Matsui, Y.; Yamauchi, H.; Karppinen, M. Hole doping into Co-12s2 copper oxides with s fluorite-structured layers between Cu O2 planes Journal of Solid State Chemistry, 2006, 179, 632-645 |
| 1528482 | CIF | Ce2.01 Co Cu2 O11 Sr2 Y0.99 | I m a m | 5.4183; 5.4447; 33.605 90; 90; 90 | 991.382 | Fjellvag, H.; Morita, Y.; Nagai, T.; Lee, J.-H.; Chen, J.-M.; Karppinen, M.; Hauback, B.C.; Liu, R.-S.; Matsui, Y.; Yamauchi, H.; Awana, V.P.S. Hole doping into Co-12s2 copper oxides with s fluorite-structured layers between Cu O2 planes Journal of Solid State Chemistry, 2006, 179, 632-645 |
| 1528483 | CIF | La2.45 O8 Si2 | R -3 m :H | 5.4398; 5.4398; 19.5 90; 90; 120 | 499.725 | Fleet, M.; Liu, X High-pressure rare earth silicates: lanthanum silicate with barium phosphate structure, holmium silicate apatite, and lutetium disilicate type X Journal of Solid State Chemistry, 2005, 178, 3275-3283 |
| 1528484 | CIF | H2 Ho8.67 O26 Si6 | P 63/m | 9.3221; 9.3221; 6.7347 90; 90; 120 | 506.846 | Fleet, M.; Liu, X High-pressure rare earth silicates: lanthanum silicate with barium phosphate structure, holmium silicate apatite, and lutetium disilicate type X Journal of Solid State Chemistry, 2005, 178, 3275-3283 |
| 1528485 | CIF | Lu2 O7 Si2 | P 41 21 2 | 6.562; 6.562; 11.9535 90; 90; 90 | 514.716 | Fleet, M.; Liu, X High-pressure rare earth silicates: lanthanum silicate with barium phosphate structure, holmium silicate apatite, and lutetium disilicate type X Journal of Solid State Chemistry, 2005, 178, 3275-3283 |
| 1528486 | CIF | C26 H86 K2 Nb6 O26 | C 1 2/c 1 | 26.177; 12.1643; 19.151 90; 117.315; 90 | 5418.19 | Flemming, A.; Koeckerling, M. Niobium alcoholate clusters with an octahedral arrangement of metal atoms: [K (C H3 O H)4]2 [Nb6 (O C H3)18] and [Na ([18]crown-6)-(C2 H5 O H)2]2 [Nb6 (O C2 H5)12 (N C S)6] Angew. Chem. Int. ed., 2009, 48, 2605-2608 |
| 1528487 | CIF | Li2 Na O12 Ru6 | P 63/m | 9.3762; 9.3762; 2.7786 90; 90; 120 | 211.549 | Foo, M.L.; He, T.; Lawes, G.; Zandbergen, H.W.; Huang, Q.; Cava, R.J.; Ramirez, A.P.; Siegrist, T. Synthesis and characterization of the pseudo-hexagonal hollandites A Li2 Ru6 O12 (A = Na, K) Journal of Solid State Chemistry, 2006, 179, 941-948 |
| 1528488 | CIF | K Li2 O12 Ru6 | P 63/m | 9.4053; 9.4053; 2.7672 90; 90; 120 | 211.991 | Foo, M.L.; Lawes, G.; He, T.; Huang, Q.; Siegrist, T.; Zandbergen, H.W.; Ramirez, A.P.; Cava, R.J. Synthesis and characterization of the pseudo-hexagonal hollandites A Li2 Ru6 O12 (A = Na, K) Journal of Solid State Chemistry, 2006, 179, 941-948 |
| 1528489 | CIF | Li Na0.54 O6 Ru3 | I -1 | 9.3775; 16.2522; 5.56143 90.3955; 89.869; 90.034 | 847.567 | Foo, M.L.; Zandbergen, H.W.; Huang, Q.; He, T.; Lawes, G.; Cava, R.J.; Siegrist, T.; Ramirez, A.P. Synthesis and characterization of the pseudo-hexagonal hollandites A Li2 Ru6 O12 (A = Na, K) Journal of Solid State Chemistry, 2006, 179, 941-948 |
| 1528490 | CIF | Li Na0.5 O6 Ru3 | I -1 | 9.3665; 19.2324; 5.5501 90.436; 89.869; 90.025 | 999.765 | Foo, M.L.; He, T.; Zandbergen, H.W.; Ramirez, A.P.; Huang, Q.; Lawes, G.; Siegrist, T.; Cava, R.J. Synthesis and characterization of the pseudo-hexagonal hollandites A Li2 Ru6 O12 (A = Na, K) Journal of Solid State Chemistry, 2006, 179, 941-948 |
| 1528491 | CIF | Ba Mn2.04 O11 Ru3.96 | P 63/m m c | 5.88779; 5.88779; 13.5538 90; 90; 120 | 406.908 | Foo, M.L.; Lee, W.-L.; Huang, Q.; Lynn, J.W.; Hagemann, I.S.; Klimczuk, T.; Ong, N.P.; Cava, R.J. Synthesis, structure and physical properties of Ru ferrites: Ba M Ru5 O11 (M= Li and Cu) and Ba M'2 Ru4 O11 (M'= Mn, Fe and Co) Journal of Solid State Chemistry, 2006, 179, 563-572 |
| 1528492 | CIF | Ba Cu0.98 O11 Ru5 | P 63/m m c | 5.84453; 5.84453; 13.8099 90; 90; 120 | 408.527 | Foo, M.L.; Lee, W.-L.; Huang, Q.; Klimczuk, T.; Lynn, J.W.; Hagemann, I.S.; Ong, N.P.; Cava, R.J. Synthesis, structure and physical properties of Ru ferrites: Ba M Ru5 O11 (M= Li and Cu) and Ba M'2 Ru4 O11 (M'= Mn, Fe and Co) Journal of Solid State Chemistry, 2006, 179, 563-572 |
| 1528493 | CIF | Ba O3 Ru | R -3 m :H | 5.7554; 5.7554; 21.621 90; 90; 120 | 620.237 | Foo, M.L.; Huang, Q.; Cava, R.J.; Lynn, J.W.; Hagemann, I.S.; Lee, W.-L.; Ong, N.P.; Klimczuk, T. Synthesis, structure and physical properties of Ru ferrites: Ba M Ru5 O11 (M = Li and Cu) and Ba M'2 Ru4 O11 (M' = Mn, Fe and Co) Journal of Solid State Chemistry, 2006, 179, 563-572 |
| 1528494 | CIF | Ba Li0.55 O11 Ru5 | P 63/m m c | 5.8113; 5.8113; 13.7893 90; 90; 120 | 403.292 | Foo, M.L.; Huang, Q.; Lynn, J.W.; Lee, W.-L.; Hagemann, I.S.; Klimczuk, T.; Ong, N.P.; Cava, R.J. Synthesis, structure and physical properties of Ru ferrites: Ba M Ru5 O11 (M = Li and Cu) and Ba M'2 Ru4 O11 (M' = Mn, Fe and Co) Journal of Solid State Chemistry, 2006, 179, 563-572 |
| 1528495 | CIF | Li0.8 O3 Ru | C 1 2/c 1 | 4.9274; 8.786; 9.886 90; 100.023; 90 | 421.454 | Foo, M.L.; Klimczuk, T.; Huang, Q.; Lee, W.-L.; Lynn, J.W.; Cava, R.J.; Hagemann, I.S.; Ong, N.P. Synthesis, structure and physical properties of Ru ferrites: Ba M Ru5 O11 (M = Li and Cu) and Ba M'2 Ru4 O11 (M' = Mn, Fe and Co) Journal of Solid State Chemistry, 2006, 179, 563-572 |
| 1528496 | CIF | Ba Mn2 O11 Ru4 | P 63/m m c | 5.8808; 5.8808; 13.533 90; 90; 120 | 405.32 | Foo, M.L.; Huang, Q.; Lynn, J.W.; Lee, W.-L.; Klimczuk, T.; Cava, R.J.; Hagemann, I.S.; Ong, N.P. Synthesis, structure and physical properties of Ru ferrites: Ba M Ru5 O11 (M= Li and Cu) and Ba M'2 Ru4 O11 (M'= Mn, Fe and Co) Journal of Solid State Chemistry, 2006, 179, 563-572 |
| 1528497 | CIF | Cl7 H8 K4 Np3 O10 | P -1 | 8.8822; 12.0817; 12.4026 65.855; 69.604; 74.432 | 1125.98 | Forbes, T.Z.; Burns, P.C. The role of cation-cation interactions in a neptunyl chloride hydrate and topological aspects of neptunyl structural units Journal of Solid State Chemistry, 2007, 180, 106-112 |
| 1528498 | CIF | C24 H48 Cl4 Mo2 N12 P4 | P n a 21 | 24.082; 12.7912; 11.9559 90; 90; 90 | 3682.87 | Frost, B.J.; Miller, S.B.; Rove, K.O.; Pearson, D.M.; Mebi, C.A.; Korinek, J.D.; Harkreader, J.L.; Shearer, J. Synthesis, characterization, and crystal structure of a quadruply bonded dimolybdenum(II) complex containing the water-soluble phosphine 1,3,5-triaza-7-phophaadamantane (PTA) Inorganica Chimica Acta, 2006, 359, 283-288 |
| 1528499 | CIF | Ba2 Nb Nd O6 | I 1 2/m 1 | 6.07918; 6.04547; 8.53909 90; 90.134; 90 | 313.824 | Fu, W.T.; Ijdo, D.J.W. New insight into the symmetry and the structure of the double perovskites Ba2 Ln Nb O6 (Ln = lanthanides and Y) Journal of Solid State Chemistry, 2006, 179, 1022-1028 |
| 1528500 | CIF | Ba2 Gd Nb O6 | I 4/m | 5.99856; 5.99856; 8.52 90; 90; 90 | 306.573 | Fu, W.T.; Ijdo, D.J.W. New insight into the symmetry and the structure of the double perovskites Ba2 Ln Nb O6 (Ln = lanthanides and Y) Journal of Solid State Chemistry, 2006, 179, 1022-1028 |
| 1528501 | CIF | Ba2 Nb O6 Tb | I 4/m | 5.98428; 5.98428; 8.48173 90; 90; 90 | 303.744 | Fu, W.T.; Ijdo, D.J.W. New insight into the symmetry and the structure of the double perovskites Ba2 Ln Nb O6 (Ln = lanthanides and Y) Journal of Solid State Chemistry, 2006, 179, 1022-1028 |
| 1528502 | CIF | Ba2 Nb O6 Y | F m -3 m | 8.43159; 8.43159; 8.43159 90; 90; 90 | 599.416 | Fu, W.T.; Ijdo, D.J.W. New insight into the symmetry and the structure of the double perovskites Ba2 Ln Nb O6 (Ln = lanthanides and Y) Journal of Solid State Chemistry, 2006, 179, 1022-1028 |
| 1528503 | CIF | Ba2 La Nb O6 | I 1 2/m 1 | 6.14448; 6.09131; 8.604 90; 90.348; 90 | 322.024 | Fu, W.T.; Ijdo, D.J.W. New insight into the symmetry and the structure of the double perovskites Ba2 Ln Nb O6 (Ln = lanthanides and Y) Journal of Solid State Chemistry, 2006, 179, 1022-1028 |
| 1528504 | CIF | Al2 Ba0.6 O4 Sr0.4 | P 63 2 2 | 5.1879; 5.1879; 8.6385 90; 90; 120 | 201.35 | Fukuda, K.; Orito, T.; Iwata, T. Structural disorder in Ba0.6 Sr0.4 Al2 O4 Journal of Solid State Chemistry, 2005, 178, 3662-3666 |
| 1528505 | CIF | As4 I K O6 | P 6/m m m | 5.27; 5.27; 9.157 90; 90; 120 | 220.245 | Galdecki, Z.; Jozefowicz, E. Crystal structure of potassium iododiarsenite K As4 O6 I and some analogous compounds Lodzkie Towarzystwo Naukowe, Prace Wydzielu 3: Nauk Matematyczno-Przyrodniczych, 1964, 9, 5-24 |
| 1528506 | CIF | As4 Br K O6 | P 6/m m m | 5.26; 5.26; 8.97 90; 90; 120 | 214.929 | Galdecki, Z.; Jozefowicz, E. Crystal structure of potassium iododiarsenite K As4 O6 I and some analogous compounds Lodzkie Towarzystwo Naukowe, Prace Wydzielu 3: Nauk Matematyczno-Przyrodniczych, 1964, 9, 5-24 |
| 1528507 | CIF | As4 H4 I N O6 | P 6/m m m | 5.28; 5.28; 9.31 90; 90; 120 | 224.775 | Galdecki, Z.; Jozefowicz, E. Crystal structure of potassium iododiarsenaite K As4 O6 I and some analogous compounds Lodzkie Towarzystwo Naukowe, Prace Wydzielu 3: Nauk Matematyczno-Przyrodniczych, 1964, 9, 5-24 |
| 1528508 | CIF | Bi10 Mo3 O24 | C 1 2 1 | 23.7282; 5.64906; 8.68173 90; 95.8668; 90 | 1157.62 | Galy, J.; Hernandez-Velasco, J.; Landa-Canovas, A.R.; Castro, A.; Vila, E. Ab initio structure determination and Rietveld refinement of Bi10 Mo3 O24 the member n=3 of the Bi(2n+4) Mo(n) O6(n+1) series Journal of Solid State Chemistry, 2009, 182, 1177-1187 |
| 1528509 | CIF | Cu O2.5 Y | P n m a | 6.1869; 11.2066; 7.1484 90; 90; 90 | 495.628 | Garlea, V.O.; Bordet, P.; Darie, C.; Isnard, O. Synthesis and neutron diffraction structural analysis of oxidized delafossite Y Cu O2.5 Solid State Sciences, 2006, 8, 457-461 |
| 1528510 | CIF | N4 O12 Sn | P 1 21/c 1 | 7.8; 13.85; 10.23 90; 123.6; 90 | 920.5 | Garner, C.D.; Wallwork, S.C.; Sutton, D. The crystal structures of anhydrous nitrates and their complexes. Part IV. Tin(IV) nitrate Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1967, 1967, 1949-1954 |
| 1528511 | CIF | Na0.5 O13 Si3 Tb4.5 | P 63/m | 9.39199; 9.39199; 6.84041 90; 90; 120 | 522.55 | Garra, W.; Marchetti, F.; Merlino, S. Tb/Na tobermorite: thermal behaviour and high temperature products Journal of Solid State Chemistry, 2009, 182, 1529-1532 |
| 1528512 | CIF | K2 Mo3 O10 | C 1 2/c 1 | 13.902; 7.914; 8.84 90; 98.84; 90 | 961.028 | Gatehouse, B.M.; Leverett, P. The Crystal Structure of Dipotassium Trimolybdate, K2 Mo3 O10; a Compound with Five-co-ordinate Molybdenum(VI) Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1968, 1968, 1398-1405 |
| 1528513 | CIF | K2 O5 Zr2 | P n n a | 5.85; 10.79; 8.76 90; 90; 90 | 552.944 | Gatehouse, B.M.; Lloyd, D.J. The crystal structure of beta-K2 Zr2 O5 Journal of Solid State Chemistry, 1970, 1, 478-483 |
| 1528514 | CIF | Fe0.15 Mg1.82 O6 Si2 | P b c a | 18.4588; 8.9638; 5.2848 90; 90; 90 | 874.428 | Gatta, G.D.; Rinaldi, R.; Knight, K.S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in-situ neutron powder diffraction study Physics and Chemistry of Minerals (Germany), 2007, 34, 185-200 |
| 1528515 | CIF | C6 H10 Cd O17 Zr | P 1 21/c 1 | 8.931; 16.6297; 9.9858 90; 105.824; 90 | 1426.89 | Gavilan, E.; Audebrand, N.; Jeanneau, E. A new series of mixed oxalates M M'(C2 O4)3 (H2 O)3 * n(H2 O) (M = Cd, Hg, Pb; M' = Zr, Hf) based on eight-fold coordinated metals: synthesis, crystal structure from single-crystal and powder diffraction data and thermal behaviour Solid State Sciences, 2007, 9, 985-999 |
| 1528516 | CIF | C6 H10 Hg O17 Zr | P 1 21/c 1 | 8.9501; 16.7923; 10.0015 90; 105.866; 90 | 1445.89 | Gavilan, E.; Audebrand, N.; Jeanneau, E. A new series of mixed oxalates M M'(C2 O4)3 (H2 O)3 * n(H2 O) (M = Cd, Hg, Pb; M' = Zr, Hf) based on eight-fold coordinated metals: synthesis, crystal structure from single-crystal and powder diffraction data and thermal behaviour Solid State Sciences, 2007, 9, 985-999 |
| 1528517 | CIF | C6 H10 Cd Hf O17 | P 1 21/c 1 | 8.8812; 16.597; 9.9642 90; 105.833; 90 | 1413.01 | Gavilan, E.; Audebrand, N.; Jeanneau, E. A new series of mixed oxalates M M'(C2 O4)3 (H2 O)3 * n(H2 O) (M = Cd, Hg, Pb; M' = Zr, Hf) based on eight-fold coordinated metals: synthesis, crystal structure from single-crystal and powder diffraction data and thermal behaviour Solid State Sciences, 2007, 9, 985-999 |
| 1528518 | CIF | C6 H8 O16 Pb Zr | P 1 21/c 1 | 10.0978; 14.3912; 9.6585 90; 105.855; 90 | 1350.17 | Gavilan, E.; Audebrand, N.; Jeanneau, E. A new series of mixed oxalates M M'(C2 O4)3 (H2 O)3 * n(H2 O) (M = Cd, Hg, Pb; M' = Zr, Hf) based on eight-fold coordinated metals: synthesis, crystal structure from single-crystal and powder diffraction data and thermal behaviour Solid State Sciences, 2007, 9, 985-999 |
| 1528519 | CIF | C6 H8 Cd O16 Zr | P 1 21/c 1 | 9.789; 14.892; 9.433 90; 106.865; 90 | 1315.98 | Gavilan, E.; Audebrand, N.; Jeanneau, E. A new series of mixed oxalates M M'(C2 O4)3 (H2 O)3 * n(H2 O) (M = Cd, Hg, Pb; M' = Zr, Hf) based on eight-fold coordinated metals: synthesis, crystal structure from single-crystal and powder diffraction data and thermal behaviour Solid State Sciences, 2007, 9, 985-999 |
| 1528520 | CIF | Ag2 H16 I4 O8 Sr | I 4 2 2 | 12.86; 12.86; 5.56 90; 90; 90 | 919.511 | Geller, S.; Dudley, T.O. The Crystal Structure of Strontium Tetraiododiargentate Octahydrate, Sr Ag2 I4 (H2 O)8 Journal of Solid State Chemistry, 1978, 26, 321-328 |
| 1528521 | CIF | Ba2 Fe0.92 O6 Os1.08 | P 63 m c | 5.7403; 5.7403; 14.0771 90; 90; 120 | 401.71 | Gemmill, W.R.; Smith, M.D.; zur Loye, H.C. Synthesis and structural characterization of two new hexagonal osmates: Ba2 Fe0.92 Os1.08 O6 and Ba2 Co0.77 Os1.23 O6 Solid State Sciences, 2007, 9, 380-384 |
| 1528522 | CIF | Ba2 Co0.77 O6 Os1.23 | P 63 m c | 5.7745; 5.7745; 14.0946 90; 90; 120 | 407.017 | Gemmill, W.R.; Smith, M.D.; zur Loye, H.C. Synthesis and structural characterization of two new hexagonal osmates: Ba2 Fe0.92 Os1.08 O6 and Ba2 Co0.77 Os1.23 O6 Solid State Sciences, 2007, 9, 380-384 |
| 1528523 | CIF | Cl0.5 Eu H4.1 O3.3 | P 21 21 2 | 12.9152; 7.3761; 8.7016 90; 90; 90 | 828.948 | Geng Fengxia; Sasaki, T.; Xin Hao; Ma Renzhi; Matsushita, Y.; Tanaka, M.; Iyi, N.; Izumi, F. New layered rare-earth hydroxides with anion-exchange properties Chemistry - A European Journal, 2008, 14, 9255-9260 |
| 1528524 | CIF | C4 H O4 Rb | P 1 21/c 1 | 4.1472; 15.8467; 8.0608 90; 96.25; 90 | 526.603 | Georgopoulos, S.L.; de Oliveira, L.F.C.; Diniz, R.; Rodrigues, B.L. Crystal structure and Raman spectra of rubidium hydrogen squarate Journal of Molecular Structure, 2005, 741, 61-66 |
| 1528525 | CIF | C As F5 N2 O S2 | P 1 21/c 1 | 7.976; 10.408; 9.705 90; 117.6; 90 | 713.972 | Gieren, A.; Dederer, B.; Martin, R.; Schanda, F.; Eiser, M.; Roesky, H.W. Die Struktur der Lewis-Saeure-Addukte des 5-Oxo-1,3lambda,2,4-dithiadiazols(S2 N2 C O) am Beispiel des As F5-Adduktes Chemische Berichte, 1980, 113, 3904-3909 |
| 1528526 | CIF | Ge Na2 O3 | C c m 21 | 6.21; 10.85; 4.91 90; 90; 90 | 330.828 | Ginetti, Y. Structure cristalline du metagermanate de sodium Bulletin de la Societe Chimique de Belgique, 1954, 63, 460-469 |
| 1528527 | CIF | Cu Ge O3 | P b 21 m | 4.8; 8.5; 2.93 90; 90; 90 | 119.544 | Ginetti, Y. Structure cristalline du metagermanate de cuivre Bulletin de la Societe Chimique de Belgique, 1954, 63, 209-216 |
| 1528528 | CIF | Fe27 K3 O248 P8 W49 | P -1 | 21.9605; 22.4724; 28.9946 97.59; 94.326; 90.813 | 14139 | Godin, B.; Chen Ya-Guang; Vaissermann, J.; Gouzerh, P.; Verdaguer, M.; Ruhlmann, L. Coordination chemistry of the hexavacant tungstophosphate (H2 P2 W12 O48)12- with Fe(III) ions: towards structures of increasing size and complexity Angew. Chem. Int. ed., 2005, 44, 3072-3075 |
| 1528529 | CIF | Bi0.75 Mn O3 Sr0.25 | P n 1 1 | 11.0286; 7.7351; 5.53419 89.894; 90; 90 | 472.106 | Goff, R.J.; Attfield, J.P. Combined powder neutron and x-ray diffraction study of charge and orbital order in Bi0.75 Sr0.25 Mn O3 Journal of Solid State Chemistry, 2006, 179, 1369-1374 |
| 1528530 | CIF | Ba0.75 Er0.25 F2.25 | F m -3 m | 6.036; 6.036; 6.036 90; 90; 90 | 219.911 | Golubev, A.M.; Sobolev, B.P.; Molchanov, V.N.; Fykin, L.E.; Otroshchenko, L.P. Displacements in the cationic motif of nonstoichiometric fluorite phases Ba(1-x) R(x) F(2+x) as a result of the formation of {Ba8 [R6 F(68-69)]} clusters: II. The Ba(1-x) R(x) F(2+x) (R = Er, Yb, Lu; 0.1 < x < 0.3) crystals Kristallografiya, 2009, 54, 456-463 |
| 1528531 | CIF | Ba0.835 F2.165 Yb0.165 | F m -3 m | 6.076; 6.076; 6.076 90; 90; 90 | 224.312 | Golubev, A.M.; Otroshchenko, L.P.; Fykin, L.E.; Molchanov, V.N.; Sobolev, B.P. Displacements in the cationic motif of nonstoichiometric fluorite phases Ba(1-x) R(x) F(2+x) as a result of the formation of {Ba8 [R6 F(68-69)]} clusters: II. The Ba(1-x) R(x) F(2+x) (R = Er, Yb, Lu; 0.1 < x < 0.3) crystals Kristallografiya, 2009, 54, 456-463 |
| 1528532 | CIF | Ba0.9 F2.1 Lu0.1 | F m -3 m | 6.1061; 6.1061; 6.1061 90; 90; 90 | 227.663 | Golubev, A.M.; Otroshchenko, L.P.; Molchanov, V.N.; Sobolev, B.P.; Fykin, L.E. Displacements in the cationic motif of nonstoichiometric fluorite phases Ba(1-x) R(x) F(2+x) as a result of the formation of {Ba8 [R6 F(68-69)]} clusters: II. The Ba(1-x) R(x) F(2+x) (R = Er, Yb, Lu; 0.1 < x < 0.3) crystals Kristallografiya, 2009, 54, 456-463 |
| 1528533 | CIF | Ba0.818 F2.182 Lu0.182 | F m -3 m | 6.0516; 6.0516; 6.0516 90; 90; 90 | 221.621 | Golubev, A.M.; Sobolev, B.P.; Molchanov, V.N.; Otroshchenko, L.P.; Fykin, L.E. Displacements in the cationic motif of nonstoichiometric fluorite phases Ba(1-x) R(x) F(2+x) as a result of the formation of {Ba8 [R6 F(68-69)]} clusters: II. The Ba(1-x) R(x) F(2+x) (R = Er, Yb, Lu; 0.1 < x < 0.3) crystals Kristallografiya, 2009, 54, 456-463 |
| 1528534 | CIF | Cu0.5 O5 P Ti | P 1 21/c 1 | 7.5532; 7.093; 7.4828 90; 122.179; 90 | 339.309 | Gravereau, P.; El Jazouli, A.; Benmokhtar, S.; Chaminade, J.P.; Denux, D.; Lebraud, E. Jahn-Teller phase transition in Cu0.50 Ti O (P O4): Powder structural characterization of the beta-variety and thermal study Solid State Sciences, 2007, 9, 258-266 |
| 1528535 | CIF | Cu0.5 O5 P Ti | P 1 21/c 1 | 7.119; 7.718; 7.303 90; 119.34; 90 | 349.789 | Gravereau, P.; Benmokhtar, S.; Lebraud, E.; Chaminade, J.P.; El Jazouli, A.; Denux, D. Jahn-Teller phase transition in Cu0.50 Ti O (P O4): Powder structural characterization of the beta-variety and thermal study Solid State Sciences, 2007, 9, 258-266 |
| 1528536 | CIF | C3 Pu2 | I -4 3 d | 8.135; 8.135; 8.135 90; 90; 90 | 538.36 | Green, J.L.; Arnold, G.P.; Leary, J.A.; Nereson, N.G. Crystallographic and magnetic ordering studies of plutonium carbides using neutron diffraction Journal of Nuclear Materials, 1970, 34, 281-289 |
| 1528537 | CIF | O7 P2 Sr2 | P n a 21 | 8.87; 13.27; 5.39 90; 90; 90 | 634.429 | Grenier, J.C.; Masse, R. Mise au point sur la structure cristallographique de alpha-Sr2 P2 O7 Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1967, 90, 285-292 |
| 1528538 | CIF | Bi9.32 Fe1.08 Nb16.92 O57.628 | R -3 m :H | 7.433; 7.433; 77.488 90; 90; 120 | 3707.6 | Grey, I.E.; Vanderah, T.A.; Mumme, W.G.; Roth, R.S.; Bougerol, C. Chemical twinning of the pyrochlore structure in the system Bi2 O3-Fe2 O3-Nb2 O5 Journal of Solid State Chemistry, 2007, 180, 158-166 |
| 1528539 | CIF | Bi5.789 Fe0.99 Nb10.01 O35.492 | P 63/m m c | 7.432; 7.432; 31.881 90; 90; 120 | 1525.01 | Grey, I.E.; Roth, R.S.; Mumme, W.G.; Vanderah, T.A.; Bougerol, C. Chemical twinning of the pyrochlore structure in the system Bi2 O3-Fe2 O3-Nb2 O5 Journal of Solid State Chemistry, 2007, 180, 158-166 |
| 1528540 | CIF | Be O4 S | I -4 | 4.49; 4.49; 6.9 90; 90; 90 | 139.105 | Grund, A. Die Kristallstruktur von Be S O4 Tschermaks Mineralogische und Petrographische Mitteilungen (-1978), 1955, 5, 227-230 |
| 1528541 | CIF | O5 Te Tl V | P n a 21 | 7.313; 8.747; 7.887 90; 90; 90 | 504.506 | Grzechnik, A.; Halasyamani, P.S.; Friese, K.; Chang Hongyoung Twinned crystal structure and compressibility of Tl Te V O4 Journal of Solid State Chemistry, 2009, 182, 1570-1574 |
| 1528542 | CIF | Al2 W | P 64 2 2 | 4.7422; 4.7422; 6.6057 90; 90; 120 | 128.65 | Gu, Q.F.; Jung, D.Y.; Krauss, G.; Steurer, W. Crystal structure and high-pressure studies of W Al2, an aluminide crystallizing with the Cr Si2 structure type Journal of Solid State Chemistry, 2008, 181, 2719-2724 |
| 1528543 | CIF | Ca8.63 Sb10 Sr2.37 | I 4/m m m | 12.0458; 12.0458; 17.501 90; 90; 90 | 2539.42 | Gupta, S.; Ganguli, A.K. Preferential occupation of alkaline-earth metal sites in a seemingly disordered solid solution of Ca(11-x) Sr(x) Sb10: Single crystal structures of Ca8.63(5) Sr2.37 Sb10 and Ca3.66(7) Sr7.34 Sb10 Journal of Solid State Chemistry, 2006, 179, 1924-1930 |
| 1528544 | CIF | Ca3.66 Sb10 Sr7.34 | I 4/m m m | 12.3498; 12.3498; 17.767 90; 90; 90 | 2709.78 | Gupta, S.; Ganguli, A.K. Preferential occupation of alkaline-earth metal sites in a seemingly disordered solid solution of Ca(11-x) Sr(x) Sb10: Single crystal structures of Ca8.63(5) Sr2.37 Sb10 and Ca3.66(7) Sr7.34 Sb10 Journal of Solid State Chemistry, 2006, 179, 1924-1930 |
| 1528545 | CIF | Li Sb Sr | P n m a | 8.0436; 4.8163; 8.4547 90; 90; 90 | 327.538 | Gupta, S.; Ganguli, A.K. Synthesis, structure and properties of a new Zintl phase: Sr Li Sb Journal of Solid State Chemistry, 2006, 179, 1318-1322 |
| 1528546 | CIF | Fe11.68 La Si1.32 | F m -3 c | 11.488; 11.488; 11.488 90; 90; 90 | 1516.12 | Han Mikyung; Miller, G.J. An application of the "coloring problem": structure - composition - bonding relationships in the magnetocaloric materials La Fe(13-x) Si(x) Industrial Heating, 2008, 47, 515-528 |
| 1528547 | CIF | Fe11.32 La Si1.68 | F m -3 c | 11.471; 11.471; 11.471 90; 90; 90 | 1509.4 | Han Mikyung; Miller, G.J. An application of the "coloring problem": structure - composition - bonding relationships in the magnetocaloric materials La Fe(13-x) Si(x) Industrial Heating, 2008, 47, 515-528 |
| 1528548 | CIF | Fe10.6 La Si2.4 | F m -3 c | 11.453; 11.453; 11.453 90; 90; 90 | 1502.3 | Han Mikyung; Miller, G.J. An application of the "coloring problem": structure - composition - bonding relationships in the magnetocaloric materials La Fe(13-x) Si(x) Industrial Heating, 2008, 47, 515-528 |
| 1528549 | CIF | Fe10.48 La Si2.52 | F m -3 c | 11.446; 11.446; 11.446 90; 90; 90 | 1499.55 | Han Mikyung; Miller, G.J. An application of the "coloring problem": structure - composition - bonding relationships in the magnetocaloric materials La Fe(13-x) Si(x) Industrial Heating, 2008, 47, 515-528 |
| 1528550 | CIF | Fe10.12 La Si2.88 | F m -3 c | 11.429; 11.429; 11.429 90; 90; 90 | 1492.88 | Han Mikyung; Miller, G.J. An application of the "coloring problem": structure - composition - bonding relationships in the magnetocaloric materials La Fe(13-x) Si(x) Industrial Heating, 2008, 47, 515-528 |
| 1528551 | CIF | Fe9.76 La Si3.24 | F m -3 c | 11.405; 11.405; 11.405 90; 90; 90 | 1483.49 | Han Mikyung; Miller, G.J. An application of the "coloring problem": structure - composition - bonding relationships in the magnetocaloric materials La Fe(13-x) Si(x) Industrial Heating, 2008, 47, 515-528 |
| 1528552 | CIF | Fe9.68 La Si3.32 | I 4/m c m | 7.988; 7.988; 11.646 90; 90; 90 | 743.11 | Han Mikyung; Miller, G.J. An application of the "coloring problem": structure - composition - bonding relationships in the magnetocaloric materials La Fe(13-x) Si(x) Industrial Heating, 2008, 47, 515-528 |
| 1528553 | CIF | Fe11.08 La Si1.92 | F -4 3 c | 11.4524; 11.4524; 11.4524 90; 90; 90 | 1502.07 | Han Mikyung; Miller, G.J. An application of the "coloring problem": structure - composition - bonding relationships in the magnetocaloric materials La Fe(13-x) Si(x) Industrial Heating, 2008, 47, 515-528 |
| 1528554 | CIF | Cu H5 O5 P | P 21 21 21 | 6.71; 9; 7.4 90; 90; 90 | 446.886 | Handlovic, M. Krystalova struktura Cu H P O3 (H2 O)2 Chemicke Zvesti, 1965, 19, 641-644 |
| 1528555 | CIF | O8 Te3 Zn2 | C 1 2/c 1 | 12.71; 5.21; 11.82 90; 100; 90 | 770.819 | Hanke, K. Die Kristallstruktur von Zn2 Te3 O8 Naturwissenschaften, 1966, 53, 273-273 |
| 1528556 | CIF | O3 Te Zn | P b c a | 7.36; 6.38; 12.32 90; 90; 90 | 578.508 | Hanke, K. Zinktellurit: Kristallstruktur und Beziehungen zu einigen Seleniten Naturwissenschaften, 1967, 54, 199-199 |
| 1528557 | CIF | Al O4 V | P -1 | 6.538; 7.756; 9.131 96.17; 107.23; 101.4 | 426.647 | Hansen, M.R.; Madsen, G.K.H.; Jakobsen, H.J.; Skibsted, J. Evaluation of 27.Al and 51.V electric field gradients and the crystal structure for aluminum orthovanadate (Al V O4) by density functional theory calculations J. Phys. Chem. B, 2006, 110, 5975-5983 |
| 1528558 | CIF | La3 Na O7 Pt | R -3 c :H | 5.7458; 5.7458; 35.6496 90; 90; 120 | 1019.26 | Hansen, T.J.; Macquart, R.B.; Smith, M.D.; zur Loye, H.C. Crystal growth and structures of three new platinates: Ln3 Na Pt O7 (Ln = La, Nd) and La4 Pt O7 Solid State Sciences, 2007, 9, 785-791 |
| 1528559 | CIF | Na Nd3 O7 Pt | R -3 c :H | 5.6862; 5.6862; 34.896 90; 90; 120 | 977.126 | Hansen, T.J.; Macquart, R.B.; Smith, M.D.; zur Loye, H.C. Crystal growth and structures of three new platinates: Ln3 Na Pt O7 (Ln = La, Nd) and La4 Pt O7 Solid State Sciences, 2007, 9, 785-791 |
| 1528560 | CIF | La4 O7 Pt | I 1 2/m 1 | 9.7993; 4.0014; 9.4905 90; 91.759; 90 | 371.956 | Hansen, T.J.; Macquart, R.B.; zur Loye, H.C.; Smith, M.D. Crystal growth and structures of three new platinates: Ln3 Na Pt O7 (Ln = La, Nd) and La4 Pt O7 Solid State Sciences, 2007, 9, 785-791 |
| 1528561 | CIF | H2 S | P 42 | 6.75; 6.75; 4.14 90; 90; 90 | 188.629 | Harada, J.; Kitamura, N. Structure and phase transition of solid hydrogen sulfide Journal of the Physical Society of Japan, 1964, 19, 328-343 |
| 1528562 | CIF | F3 In | R -3 c :R | 7.709; 7.709; 7.709 35.45; 35.45; 35.45 | 137.711 | Hebecker, C.; Hoppe, R. Zur Kristallstruktur von Indium- und Thalliumtrifluorid Naturwissenschaften, 1966, 53, 104-104 |
| 1528563 | CIF | F3 Tl | P n m a | 5.81; 6.97; 4.84 90; 90; 90 | 195.999 | Hebecker, C. Zur Kristallstruktur von Indium- und Thalliumtrifluorid Naturwissenschaften, 1966, 53, 104-104 |
| 1528564 | CIF | C36 H60 N6 O8 Pt S4 | P 1 21/c 1 | 13.758; 10.894; 13.254 90; 105.05; 90 | 1918.37 | Heinl, U.; Froehlich, R.; Hinse, P.; Mattes, R. Monomere und polymere Dimethylaminothioquadrato-Komplexe: Die Kristallstrukturen von Nickel(II)-, Cobalt(II)-, Silber(I)-, Platin(II)-, Gold(I)- Quecksilber(II)- und Blei(II)-Dimethylaminothioquadraten Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 770-778 |
| 1528565 | CIF | C16 H24 Au N3 O4 S2 | P -1 | 9.968; 10.648; 10.704 111.91; 100.76; 98.28 | 1006.66 | Heinl, U.; Hinse, P.; Froehlich, R.; Mattes, R. Monomere und polymere Dimethylaminothioquadrato-Komplexe: Die Kristallstrukturen von Nickel(II)-, Cobalt(II)-, Silber(I)-, Platin(II)-, Gold(I)- Quecksilber(II)- und Blei(II)-Dimethylaminothioquadraten Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 770-778 |
| 1528566 | CIF | C12 H16 Au N3 O4 S2 | P -1 | 5.794; 9.004; 16.44 103.11; 96.66; 99.32 | 813.809 | Heinl, U.; Hinse, P.; Froehlich, R.; Mattes, R. Monomere und polymere Dimethylaminothioquadrato-Komplexe: Die Kristallstrukturen von Nickel(II)-, Cobalt(II)-, Silber(I)-, Platin(II)-, Gold(I)- Quecksilber(II)- und Blei(II)-Dimethylaminothioquadraten Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 770-778 |
| 1528567 | CIF | C14 H20 Co N2 O6 S2 | P 1 21/n 1 | 13.169; 5.224; 13.58 90; 98.3; 90 | 924.449 | Heinl, U.; Hinse, P.; Mattes, R.; Froehlich, R. Monomere und polymere Dimethylaminothioquadrato-Komplexe: Die Kristallstrukturen von Nickel(II)-, Cobalt(II)-, Silber(I)-, Platin(II)-, Gold(I)- Quecksilber(II)- und Blei(II)-Dimethylaminothioquadraten Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 770-778 |
| 1528568 | CIF | C12 H12 Hg N2 O4 S2 | I 41/a c d :2 | 15.429; 15.429; 25.09 90; 90; 90 | 5972.78 | Heinl, U.; Hinse, P.; Froehlich, R.; Mattes, R. Monomere und polymere Dimethylaminothioquadrato-Komplexe: Die Kristallstrukturen von Nickel(II)-, Cobalt(II)-, Silber(I)-, Platin(II)-, Gold(I)- Quecksilber(II)- und Blei(II)-Dimethylaminothioquadraten Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 770-778 |
| 1528569 | CIF | C12 H20 N2 Ni O8 S2 | P 1 21/n 1 | 13.069; 5.124; 13.249 90; 94.42; 90 | 884.588 | Heinl, U.; Hinse, P.; Froehlich, R.; Mattes, R. Monomere und polymere Dimethylaminothioquadrato-Komplexe: Die Kristallstrukturen von Nickel(II)-, Cobalt(II)-, Silber(I)-, Platin(II)-, Gold(I)- Quecksilber(II)- und Blei(II)-Dimethylaminothioquadraten Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 770-778 |
| 1528570 | CIF | C22 H41 Ag2 N4 O11.5 S3 | C 1 2/c 1 | 27.597; 10.681; 22.364 90; 92.62; 90 | 6585.2 | Heinl, U.; Hinse, P.; Froehlich, R.; Mattes, R. Monomere und polymere Dimethylaminothioquadrato-Komplexe: Die Kristallstrukturen von Nickel(II)-, Cobalt(II)-, Silber(I)-, Platin(II)-, Gold(I)- Quecksilber(II)- und Blei(II)-Dimethylaminothioquadraten Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 770-778 |
| 1528571 | CIF | C15 H19 N3 O5 Pb S2 | P -1 | 6.819; 11.66; 12.417 95.03; 100.9; 96.14 | 957.992 | Heinl, U.; Hinse, P.; Froehlich, R.; Mattes, R. Monomere und polymere Dimethylaminothioquadrato-Komplexe: Die Kristallstrukturen von Nickel(II)-, Cobalt(II)-, Silber(I)-, Platin(II)-, Gold(I)- Quecksilber(II)- und Blei(II)-Dimethylaminothioquadraten Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 770-778 |
| 1528572 | CIF | Ni O12 Re2 Sr4 | R -3 m :H | 5.531; 5.531; 26.7 90; 90; 120 | 707.374 | Herrmann, M.; Kemmler-Sack, S. Ueber hexagonale Perowskite mit Kationenfehlstellen. XXII Die Polymorphie bei rhomboedrischen 12L-Stapelvarianten im System Sr(4-X) Bax Ni Re2 () O12 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1980, 469, 51-60 |
| 1528573 | CIF | Ba4 Ni O12 Re2 | R -3 m :H | 5.771; 5.771; 28.01 90; 90; 120 | 807.878 | Herrmann, M.; Kemmler-Sack, S. Ueber hexagonale Perowskite mit Kationenfehlstellen. XXII Die Polymorphie bei rhomboedrischen 12L-Stapelvarianten im System Sr(4-X) Bax Ni Re2 () O12 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1980, 469, 51-60 |
| 1528574 | CIF | Ba3 La O12 Re W Zn | R -3 m :H | 5.697; 5.697; 27.63 90; 90; 120 | 776.612 | Herrmann, M.; Kemmler-Sack, S. Ueber hexagonale Perowskite mit Kationenfehlstellen XXIII. Die rhomboedrischen 12L-Stapelvarianten vom Typ Ba3 La B(II) Re(VII) W(VI) () O12 mit B(II) = Mg, Co, Ni, Cu, Zn Zeitschrift fuer Anorganische und Allgemeine Chemie, 1980, 470, 113-117 |
| 1528575 | CIF | Cu1.335 Fe2 Na0.5 O12 P3 | P -1 | 6.2882; 8.0459; 9.3255 105.881; 107.202; 101.467 | 412.929 | Hidouri, M.; Lajmi, B.; Wattiaux, A.; Fournes, L.; Darriet, B.; Amara, M.B. Crystal structure, magnetic susceptibility and Moessbauer spectroscopy of the mixed-valence iron phosphate Na1/2 Cu4/3 Fe2 (P O4)3 Journal of Solid State Chemistry, 2006, 179, 1808-1813 |
| 1528576 | CIF | C4 Cl2 O4 Os | C 1 2/c 1 | 6.6329; 10.2397; 11.7025 90; 96.452; 90 | 789.787 | Hirva, P.; Haukka, M.; Jakonen, M.; Pakkanen, T.A. Growth of the metal framework in linear ruthenium and osmium carbonyls Inorganica Chimica Acta, 2006, 359, 853-862 |
| 1528577 | CIF | C4 Cl2 O4 Os | P 42/m n m | 5.8055; 5.8055; 11.626 90; 90; 90 | 391.841 | Hirva, P.; Haukka, M.; Jakonen, M.; Pakkanen, T.A. Growth of the metal framework in linear ruthenium and osmium carbonyls Inorganica Chimica Acta, 2006, 359, 853-862 |
| 1528578 | CIF | La Ni0.53 O3 V0.47 | P n m a | 5.52182; 7.80614; 5.52584 90; 90; 90 | 238.186 | Holman, K.L.; Huang, Q.; Morosan, E.; Klimczuk, T.; Trzebiatowski, K.; Bos, J.W.G.; Lynn, J.W.; Cava, R.J. Synthesis and properties of the double perovskites La2 Ni V O6, La2 Co V O6, and La2 Co Ti O6 Journal of Solid State Chemistry, 2007, 180, 75-83 |
| 1528579 | CIF | Co0.55 La O3 V0.45 | P n m a | 5.5402; 7.8247; 5.5429 90; 90; 90 | 240.287 | Holman, K.L.; Huang, Q.; Klimczuk, T.; Lynn, J.W.; Trzebiatowski, K.; Bos, J.W.G.; Cava, R.J.; Morosan, E. Synthesis and properties of the double perovskites La2 Ni V O6, La2 Co V O6, and La2 Co Ti O6 Journal of Solid State Chemistry, 2007, 180, 75-83 |
| 1528580 | CIF | Co0.5 La O3 Ti0.5 | P 1 21/n 1 | 5.5703; 5.5957; 7.8797 90; 89.955; 90 | 245.608 | Holman, K.L.; Huang, Q.; Trzebiatowski, K.; Klimczuk, T.; Cava, R.J.; Lynn, J.W.; Bos, J.W.G.; Morosan, E. Synthesis and properties of the double perovskites La2 Ni V O6, La2 Co V O6, and La2 Co Ti O6 Journal of Solid State Chemistry, 2007, 180, 75-83 |
| 1528581 | CIF | F6 Li2 Zr | P -3 1 m | 4.98; 4.98; 4.66 90; 90; 120 | 100.086 | Hoppe, R.; Daehne, W. Zur Kristallstrukutr von Li2 Zr F6 Naturwissenschaften, 1960, 47, 397-397 |
| 1528582 | CIF | F4 Sn | I 4/m m m | 4.05; 4.05; 7.93 90; 90; 90 | 130.072 | Hoppe, R.; Daehne, W. Die Kristallstruktur von Sn F4 und Pb F4 Naturwissenschaften, 1962, 49, 254-255 |
| 1528583 | CIF | F4 Pb | I 4/m m m | 4.247; 4.247; 8.03 90; 90; 90 | 144.837 | Hoppe, R.; Daehne, W. Die Kristallstruktur von Sn F4 und Pb F4 Naturwissenschaften, 1962, 49, 254-255 |
| 1528584 | CIF | Cd P2 | P 43 21 2 | 5.283; 5.283; 19.808 90; 90; 90 | 552.843 | Horn, J. Crystal structure and absolute configuration of beta-Cd P2 Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques, 1969, 17, 69-74 |
| 1528585 | CIF | Ca O4 Sc2 | P n a m | 9.453; 11.123; 3.141 90; 90; 90 | 330.263 | Horyn, R.; Lukaszewicz, K. Refinement of the Crystal Structure of Ca Cs2 O4 Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques, 1966, 14, 499-504 |
| 1528586 | CIF | Nb5 Si Sn2 | I 4/m c m | 10.541; 10.541; 5.138 90; 90; 90 | 570.897 | Horyn, R.; Lukaszewicz, K. The Crystal Structure of Nb5 Sn2 Si Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques, 1970, 18, 59-64 |
| 1528587 | CIF | Ge7 Nb10 | P 63/m c m | 7.783; 7.783; 5.39 90; 90; 120 | 282.757 | Horyn, R.; Kubiak, R. The crystal structure of Nb10 Ge7 (Nb3 Ge2) Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques, 1971, 19, 185-189 |
| 1528588 | CIF | K4 N2 O14 S4 | P -1 | 7.45; 7.14; 7.16 105; 82; 113 | 338.329 | Howie, R.A.; Dent Glasser, L.S.; Moser, W. Nitrosodisulphonates. Part II. Crystal structure of the orange-brown triclinic modification of Fremy's salt (potassium nitrosodisulfonate) Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1968, 1968, 3043-3047 |
| 1528589 | CIF | H7 Ho O10 P2 | P -1 | 6.425; 6.912; 9.809 81.554; 80.29; 88.485 | 424.716 | Hraiech, S.; Chehimi-Moumen, F.; Goutaudier, C.; Trabelsi-Ayadi, M.; Ben Hassan-Chehimi, D. Synthesis, crystal structure and thermal behaviour of trihydrated acid holmium diphosphate H Ho P2 O7 * 3 H2 O Solid State Sciences, 2008, 10, 991-997 |
| 1528590 | CIF | Ca4 N4 Ti | P -1 | 5.9757; 6.0129; 8.9881 71.565; 79.471; 68.258 | 283.796 | Hunting, J.L.; Szymanski, M.M.; Johnson, P.E.; Kellar, C.B.; DiSalvo, F.J. The synthesis and structural characterization of the new ternary nitrides: Ca4 Ti N4 and Ca5 Nb N5 Journal of Solid State Chemistry, 2007, 180, 31-40 |
| 1528591 | CIF | Ca5 N5 Nb | C 1 2/m 1 | 11.922; 6.878; 8.936 90; 101.22; 90 | 718.743 | Hunting, J.L.; Szymanski, M.M.; DiSalvo, F.J.; Johnson, P.E.; Kellar, C.B. The synthesis and structural characterization of the new ternary nitrides: Ca4 Ti N4 and Ca5 Nb N5 Journal of Solid State Chemistry, 2007, 180, 31-40 |
| 1528592 | CIF | Ba Co4 O6.95 Yb | P 3 1 c | 6.26539; 6.26539; 10.22812 90; 90; 120 | 347.714 | Huq, A.; Mitchell, J.F.; Radaelli, P.G.; Zheng, H.; Chapon, L.C.; Stephens, P.W.; Knight, K.S. Structural and magnetic properties of the Kagome antiferromagnet Yb Ba Co4 O7 Journal of Solid State Chemistry, 2006, 179, 1136-1145 |
| 1528593 | CIF | Ba Co4 O6.95 Yb | P b n 21 | 6.25114; 10.89335; 10.18697 90; 90; 90 | 693.69 | Huq, A.; Stephens, P.W.; Zheng, H.; Chapon, L.C.; Mitchell, J.F.; Knight, K.S.; Radaelli, P.G. Structural and magnetic properties of the Kagome antiferromagnet Yb Ba Co4 O7 Journal of Solid State Chemistry, 2006, 179, 1136-1145 |
| 1528594 | CIF | O20 V5 W3 | C 1 2/m 1 | 24.413; 7.446; 3.95 90; 91.03; 90 | 717.912 | Israelsson, M.; Kihlborg, L. The crystal structure of monoclinic W3 V5 O20, an OD structure related to R-Nb2 O5 Journal of Solid State Chemistry, 1970, 1, 469-477 |
| 1528595 | CIF | Ca Fe0.667 O3 W0.333 | P 1 21/n 1 | 5.4893; 5.5345; 7.7871 90; 90.05; 90 | 236.576 | Ivanov, S.A.; Rundloef, H.; Tellgren, R.; Eriksson, S.G. Structural and magnetic properties of perovskite Ca3 Fe2 W O9 Journal of Solid State Chemistry, 2005, 178, 3605-3614 |
| 1528596 | CIF | Fe0.2 Ga0.56 La0.89 Mg0.24 O2.62 Sr0.11 | P b n m | 5.5835; 5.5613; 7.887 90; 90; 90 | 244.903 | Ivanov, S.A.; Aleksandrovskii, V.V.; Kaleva, G.M.; Politova, E.D.; Eriksson, S. Specific features of the structure and weight loss of aliovalent-substituted oxides based on lanthanum gallate (La, Sr) (Ga, Fe, Mg) O(3-y) Kristallografiya, 2006, 51, 241-247 |
| 1528597 | CIF | Fe0.2 Ga0.56 La0.89 Mg0.24 O2.8 Sr0.11 | I 1 2/a 1 | 7.8106; 5.585; 5.5097 90; 90.37; 90 | 240.34 | Ivanov, S.A.; Kaleva, G.M.; Eriksson, S.; Aleksandrovskii, V.V.; Politova, E.D. Specific features of the structure and weight loss of aliovalent-substituted oxides based on lanthanum gallate (La, Sr) (Ga, Fe, Mg) O(3-y) Kristallografiya, 2006, 51, 241-247 |
| 1528598 | CIF | C32 H224 Mo12 N16 O192 S16 Si4 W40 | I 4/m | 24.1514; 24.1514; 21.8711 90; 90; 90 | 12757.2 | Izarova, N.V.; Sokolov, M.N.; Marrot, J.; Cadot, E.; Fedin, V.P.; Secheresse, F. Synthesis and structure of supermolecular polyoxothiometalate nanocluster containing 52 metal atoms [{Mo3 S4 (H2 O)5}4 (gamma-Si W10 O36)4](16-) Izvestiya Akad. Nauk, Seriya Khimicheskaya, 2004, 53, 1445-1448 |
| 1528599 | CIF | Cr N Nb | P 4/n m m :1 | 3.037; 3.037; 7.391 90; 90; 90 | 68.17 | Jack, D.H.; Jack, K.H. Structure of Z-Phase, Nb Cr N Journal of the Iron and Steel Institute (London), 1972, 210, 790-792 |
| 1528600 | CIF | C H8 Mg2 O8 | C 1 2/m 1 | 16.561; 3.149; 6.22 90; 99.15; 90 | 320.249 | Jagodzinski, H. Kristallstruktur und Fehlordnung des Artinits Mg2 (C O3 (O H)2) (H2 O)3 Tschermaks Mineralogische und Petrographische Mitteilungen (-1978), 1965, 10, 297-330 |
| 1528601 | CIF | Na2 Nb4 O11 | C 1 2/c 1 | 10.84; 6.162; 12.745 90; 106.37; 90 | 816.805 | Jahnberg, L. Crystal structure of Na2 Nb4 O11 and Ca Ta4 O11 Journal of Solid State Chemistry, 1970, 1, 454-462 |
| 1528602 | CIF | Ca O11 Ta4 | P 63 2 2 | 6.213; 6.213; 12.265 90; 90; 120 | 410.016 | Jahnberg, L. Crystal structure of Na2 Nb4 O11 and Ca Ta4 O11 Journal of Solid State Chemistry, 1970, 1, 454-462 |
| 1528603 | CIF | P2 S6 Ti | F d d 2 | 10.842; 7.44; 21.535 90; 90; 90 | 1737.11 | Jandali, M.Z.; Eulenberger, G.; Hahn, H. Synthese und Kristallstruktur von Ti P2 S6 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1980, 470, 39-44 |
| 1528604 | CIF | Pd13 Te3 | F d -3 m :1 | 12.6681; 12.6681; 12.6681 90; 90; 90 | 2032.99 | Janetzky, M.; Harbrecht, B. Crystal growth, structure and properties of the palladium-rich telluride Pd13 Te3 Zeitschrift fuer Anorganische und Allgemeine Chemie, 2006, 632, 837-844 |
| 1528605 | CIF | O7 P4 | P 1 21/n 1 | 9.817; 9.954; 6.858 90; 96.8; 90 | 665.439 | Jansen, M.; Voss, M. Kristallstruktur von P4 O7 Angewandte Chemie (German Edition), 1981, 93, 120-121 |
| 1528606 | CIF | Al B Mo | C m c m | 3.212; 13.985; 3.102 90; 90; 90 | 139.341 | Jeitschko, W. Die Kristallstruktur von Mo Al B Monatshefte fuer Chemie (-108,1977), 1966, 97, 1472-1476 |
| 1528607 | CIF | Gd3.04 S6 Sc0.96 | P n n m | 13.5488; 16.3057; 3.8337 90; 90; 90 | 846.951 | Jin Gengbang; Choi Eunsang; Albrecht-Schmitt, T.E. Syntheses, structures, magnetism, and optical properties of gadolinium scandium chalcogenides Journal of Solid State Chemistry, 2009, 182, 1075-1081 |
| 1528608 | CIF | Gd S3 Sc | P n m a | 7.0361; 9.4574; 6.3833 90; 90; 90 | 424.765 | Jin Gengbang; Choi Eunsang; Albrecht-Schmitt, T.E. Syntheses, structures, magnetism, and optical properties of gadolinium scandium chalcogenides Journal of Solid State Chemistry, 2009, 182, 1075-1081 |
| 1528609 | CIF | Gd1.05 Sc0.95 Se3 | C m c m | 3.8922; 12.648; 9.621 90; 90; 90 | 473.628 | Jin Gengbang; Choi Eunsang; Albrecht-Schmitt, T.E. Syntheses, structures, magnetism, and optical properties of gadolinium scandium chalcogenides Journal of Solid State Chemistry, 2009, 182, 1075-1081 |
| 1528610 | CIF | Cl2 H12 Hg O14 | P -3 m 1 | 8.005; 8.005; 5.344 90; 90; 120 | 296.565 | Johansson, G.; Sandstroem, M. The crystal structure of Hexaaquamercury(II) perchlorate, (HG (H2 O)6) (CL O4)2 Acta Chemica Scandinavica, Series A: (28,1974-), 1978, 32, 109-113 |
| 1528611 | CIF | Fe21.3334 O32.0001 | F d -3 m :2 | 8.4053; 8.4053; 8.4053 90; 90; 90 | 593.827 | Jorgensen, J.E.; Mosegaard, L.; Thomsen, L.E.; Jensen, T.R.; Hanson, J.C. Formation of gamma-Fe2 O3 nanoparticles and vacancy ordering: an in situ x-ray powder diffraction study Journal of Solid State Chemistry, 2007, 180, 180-185 |
| 1528612 | CIF | Fe2 O3 | P 41 21 2 | 8.332; 8.332; 25.113 90; 90; 90 | 1743.4 | Jorgensen, J.E.; Mosegaard, L.; Hanson, J.C.; Jensen, T.R.; Thomsen, L.E. Formation of gamma-Fe2 O3 nanoparticles and vacancy ordering: an in situ x-ray powder diffraction study Journal of Solid State Chemistry, 2007, 180, 180-185 |
| 1528613 | CIF | Co Li2 O8 Ti3 | P 43 3 2 | 8.377; 8.377; 8.377 90; 90; 90 | 587.849 | Joubert, J.C.; Durif-Varambon, A. Etude cristallographique de trois titanates du type spinelle Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1963, 86, 92-92 |
| 1528614 | CIF | C6 H6 Fe K3 O15 | P 1 21/c 1 | 7.7422; 19.9168; 10.3457 90; 107.846; 90 | 1518.55 | Junk, P.C. Supramolecular interactions in the x-ray crystal structure of potassium tris(oxalato)ferrate(III) trihydrate Journal of Coordination Chemistry, 2005, 58, 355-361 |
| 1528615 | CIF | Li Mg N | F m -3 m | 4.97; 4.97; 4.97 90; 90; 90 | 122.763 | Juza, R.; Hund, F. Die Kristallstrukturen Li Mg N, Li Zn N, Li3 Al N2 und Li3 Ga N2 Naturwissenschaften, 1946, 33, 121-122 |
| 1528616 | CIF | Li N Zn | F -4 3 m | 4.877; 4.877; 4.877 90; 90; 90 | 116 | Juza, R.; Hund, F. Die Kristallstrukturen Li Mg N, Li Zn N, Li3 Al N2 und Li3 Ga N2 Naturwissenschaften, 1946, 33, 121-122 |
| 1528617 | CIF | O7 Si2 Y2 | P -1 | 6.629; 6.584; 35.916 91.096; 94.534; 91.73 | 1561.58 | Kahlenberg, V.; Kaindl, R.; Konzett, J. eta-Y2 Si2 O7 - structural investigations on a quenchable high-pressure mixed anion silicate Solid State Sciences, 2007, 9, 542-550 |
| 1528618 | CIF | O7 Si2 Y2 | P -1 | 6.5862; 6.62895; 12.02723 94.4706; 89.0681; 88.2347 | 523.166 | Kahlenberg, V.; Wertl, W.; Schottenberger, H.; Kaindl, R.; Toebbens, D.M.; Schuster, P. Rietveld analysis and Raman spectroscopic investigations on alpha-Y2 Si2 O7 Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 1166-1172 |
| 1528619 | CIF | H24 Mg O20 P2 Zn2 | P 1 21/c 1 | 10.702; 7.474; 11.444 90; 104.09; 90 | 887.829 | Kahlenberg, V.; Roessler, A.; Tessadri, R.; Toebbens, D.M.; Wertl, W. Mg [Zn P O4 (H2 O)]2 * (H2 O)10 - a layered hydrous zinc phosphate retrieved from an industrial filter cake residual Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 1181-1186 |
| 1528620 | CIF | H2 O | P 41 21 2 | 6.8; 6.8; 6.8 90; 90; 90 | 314.432 | Kamb, W.B.; Datta, S.K. Crystal structures of the high-pressure froms of ice: Ice III Nature (London), 1960, 187, 140-141 |
| 1528621 | CIF | Ba Eu Fe2 O5.149 | P m m m | 3.99644; 3.89407; 7.63427 90; 90; 90 | 118.808 | Karen, P.; Gustafsson, K.; Linden, J. Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena Journal of Solid State Chemistry, 2007, 180, 148-157 |
| 1528622 | CIF | Ba Eu Fe2 O5.224 | P m m m | 3.96899; 3.91359; 7.65993 90; 90; 90 | 118.982 | Karen, P.; Gustafsson, K.; Linden, J. Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena Journal of Solid State Chemistry, 2007, 180, 148-157 |
| 1528623 | CIF | Ba Eu Fe2 O5.333 | P m m m | 3.93765; 3.93253; 7.69345 90; 90; 90 | 119.133 | Karen, P.; Gustafsson, K.; Linden, J. Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena Journal of Solid State Chemistry, 2007, 180, 148-157 |
| 1528624 | CIF | Ba Eu Fe2 O5.415 | P 4/m m m | 3.93032; 3.93032; 7.71201 90; 90; 90 | 119.131 | Karen, P.; Gustafsson, K.; Linden, J. Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena Journal of Solid State Chemistry, 2007, 180, 148-157 |
| 1528625 | CIF | Ba Eu Fe2 O5.007 | P m m m | 4.04014; 3.87095; 7.58503 90; 90; 90 | 118.624 | Karen, P.; Gustafsson, K.; Linden, J. Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena Journal of Solid State Chemistry, 2007, 180, 148-157 |
| 1528626 | CIF | F O2 Pb Sc | P m -3 m | 4.134; 4.134; 4.134 90; 90; 90 | 70.65 | Katsumata, T.; Nakashima, M.; Umemoto, H.; Inaguma, Y. Synthesis of the novel perovskite-type oxyfluoride Pb Sc O2 F under high pressure and high temperature Journal of Solid State Chemistry, 2008, 181, 2737-2740 |
| 1528627 | CIF | Ba N2 O2 Si2 | P b c n | 14.3902; 5.3433; 4.83254 90; 90; 90 | 371.58 | Kechele, J.A.; Oeckler, O.; Schnick, W.; Stadler, F. Structure elucidation of Ba Si2 O2 N2 - A host lattice for rare-earth doped luminescent materials in phosphor-converted (pc)-LEDs Solid State Sciences, 2009, 11, 537-543 |
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