Crystallography Open Database
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Searching journal of publication like 'J.Solid State Chem.'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1509215 | CIF | Ag Al O2 | P n a 21 | 5.4306; 6.9802; 5.3751 90; 90; 90 | 203.752 | Li, J.; Sleight, A.W. Structure of beta - Ag Al O2 and structural systematics of tetrahedral M M' X2 compounds Journal of Solid State Chemistry, 2004, 177, 889-894 |
| 1509196 | CIF | Ag As F7 | P n m a | 7.575; 6.97; 9.792 90; 90; 90 | 516.996 | Bartlett, N.; Casteel, W.J.jr.; Borrmann, H.; Lucier, G.; Hagiwara, R. Structural and magnetic properties of some (Ag F)(+) salts Journal of Solid State Chemistry, 1992, 96, 84-96 |
| 1509211 | CIF | Ag B F5 | P 4/n :2 | 6.6995; 6.6995; 4.0116 90; 90; 90 | 180.054 | Bartlett, N.; Hagiwara, R.; Lucier, G.; Borrmann, H.; Casteel, W.J.jr. Structural and magnetic properties of some (Ag F)(+) salts Journal of Solid State Chemistry, 1992, 96, 84-96 |
| 1509220 | CIF | Ag Ba Er S3 | C 1 2/m 1 | 17.34; 4.014; 8.509 90; 103.23; 90 | 576.531 | Wu, P.; Ibers, J.A. Synthesis of the new quaternary sulfides K2Y4Sn2S11 and BaLnAgS3 (Ln=Er,Y,Gd) and the structures of K2Y4Sn2S11 and BaErAgS3 Journal of Solid State Chemistry, 1994, 110, 156-161 |
| 1509221 | CIF | Ag Ba O9 P3 | P 21 21 21 | 11.0684; 12.3127; 5.9109 90; 90; 90 | 805.549 | Aouad, H.; Tanguy, B.; Maazaz, M.; Parent, C.; Gravereau, P.; Belharouak, I.; Mesnaoui, M.; le Flem, G. Crystal structure and luminescence properties of silver in Ag M (P O3)3 (M = Mg, Zn, Ba) polyphosphates Journal of Solid State Chemistry, 1999, 145, 97-103 |
| 1509225 | CIF | Ag Ba Se3 Y | C m c m | 4.239; 14.03; 10.636 90; 90; 90 | 632.557 | Ibers, J.A.; Christuk, A.E.; Wu, P. New quaternary chalcogenides BaLnMQ3 (Ln=rare earth or Sc; M=Cu,Ag; Q=S,Se). II. Structure and property variation vs rare-earth element Journal of Solid State Chemistry, 1994, 110, 337-344 |
| 1509226 | CIF | Ag Ba Te3 Y | C m c m | 4.4773; 14.856; 11.336 90; 90; 90 | 754.011 | Ibers, J.A.; Yang, Y.-T. Synthesis and characterisation of a series of quaternary chalcogenides Ba Ln M Q3 (Ln = rare earth, M = coinage metal, Q = Se or Te) Journal of Solid State Chemistry, 1999, 147, 366-371 |
| 1562954 | CIF | Ag Ba4 In Se6 | P n m a | 9.1793; 4.5014; 17.849 90; 90; 90 | 737.5 | Yin, Wenlong; Feng, Kai; Hao, Wenyu; Yao, Jiyong; Wu, Yicheng Syntheses, structures, and optical properties of Ba4MInSe6 (M=Cu, Ag) Journal of Solid State Chemistry, 2012, 192, 168-171 |
| 1509227 | CIF | Ag Be O4 P | P 1 21/n 1 | 8.213; 7.884; 14.424 90; 90.2; 90 | 933.967 | Gallardo, C.; Hammond, R.P.; Barbier, J. Crystal structures and crystal chemistry of Ag X P O4 (X= Be, Zn) Journal of Solid State Chemistry, 1998, 141, 177-185 |
| 1509191 | CIF | Ag Ce Sb2 | P 4/n m m :2 | 4.3641; 4.3641; 10.722 90; 90; 90 | 204.204 | Noel, H.; Bodak, O.I.; Rogl, P.; Sologub, O.L.; Leithe-Jasper, A. Ternary compounds RE Ag Sb2, RE=Y, La, Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm: magnetism and crystal structure Journal of Solid State Chemistry, 1995, 115, 441-446 |
| 9012114 | CIF | Ag Cr S2 | R 3 m :H | 3.4884; 3.4884; 20.414 90; 90; 120 | 215.135 | Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K Journal of Solid State Chemistry, 1973, 6, 574-582 |
| 9012115 | CIF | Ag Cr S2 | R 3 m :H | 3.4974; 3.4974; 20.481 90; 90; 120 | 216.956 | Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K Journal of Solid State Chemistry, 1973, 6, 574-582 |
| 9012116 | CIF | Ag Cr Se2 | R 3 m :H | 3.6898; 3.6898; 21.024 90; 90; 120 | 247.886 | Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K Journal of Solid State Chemistry, 1973, 6, 574-582 |
| 9012117 | CIF | Ag Cr Se2 | R 3 m :H | 3.6809; 3.6809; 21.21 90; 90; 120 | 248.874 | Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K Journal of Solid State Chemistry, 1973, 6, 574-582 |
| 9012118 | CIF | Ag Cr Se2 | R -3 m :H | 3.6821; 3.6821; 21.231 90; 90; 120 | 249.283 | Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 525 K Journal of Solid State Chemistry, 1973, 6, 574-582 |
| 1509273 | CIF | Ag Cr2 K O7 | P n a m | 15.175; 7.414; 6.014 90; 90; 90 | 676.62 | Papin, G.; Bois, C.; Mnasser, S. Caracterisation et etude structurale du bichromate mixte Ag K Cr2 O7. Journal of Solid State Chemistry, 1985, 57, 338-342 |
| 1563035 | CIF | Ag Cs Ga2 Se4 | P 1 21/c 1 | 11.225; 7.9443; 21.303 90; 103.1; 90 | 1850.3 | Mei, Dajiang; Yin, Wenlong; Feng, Kai; Bai, Lei; Lin, Zheshuai; Yao, Jiyong; Wu, Yicheng Synthesis, structure, and electronic structure of CsAgGa2Se4 Journal of Solid State Chemistry, 2012, 186, 54-57 |
| 1509290 | CIF | Ag Cu O2 | P 1 21/c 1 | 5.8657; 2.8062; 6.077 90; 108.106; 90 | 95.076 | Curda, J.; Klein, W.; Jansen, M. Ag Cu O2 - synthesis, crystal structure and structural relationships with Cu O and Ag(I) Ag(III) O2 Journal of Solid State Chemistry, 2001, 162, 220-224 |
| 1509313 | CIF | Ag Eu Mg | P n m a | 7.774; 4.63; 8.988 90; 90; 90 | 323.511 | Poettgen, R.; Fickenscher, T. Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb) Journal of Solid State Chemistry, 2001, 161, 67-72 |
| 1563581 | CIF | Ag Fe O7 P2 | P 1 21/c 1 | 7.3338; 7.9731; 9.5665 90; 111.823; 90 | 519.296 | Terebilenko, Kateryna V.; Kirichok, Alexander A.; Baumer, Vyacheslav N.; Sereduk, Maksym; Slobodyanik, Nikolay S.; Gütlich, P. Structure and magnetic properties of AgFeP2O7 Journal of Solid State Chemistry, 2010, 183, 1473-1476 |
| 1562113 | CIF | Ag Ga O2 | P n a 21 | 5.56175; 7.14749; 5.46875 90; 90; 90 | 217.397 | Nagatani, Hiraku; Suzuki, Issei; Kita, Masao; Tanaka, Masahiko; Katsuya, Yoshio; Sakata, Osami; Omata, Takahisa Structure of β-AgGaO2; ternary I‒III‒VI2 oxide semiconductor with a wurtzite-derived structure Journal of Solid State Chemistry, 2015, 222, 66-70 |
| 1007029 | CIF | Ag Hg2 O4 P | P b a m | 9.256; 8.614; 6.152 90; 90; 90 | 490.5 | Masse, R; Guitel, J C; Durif, A Structure cristalline du monophosphate Ag Hg~2~ P O~4~. Donnees cristallographiques sur Ag Hg~2~ As O~4~ Journal of Solid State Chemistry, 1978, 23, 369-373 |
| 1509389 | CIF | Ag I O3 | P b c 21 | 7.265; 15.17; 5.786 90; 90; 90 | 637.675 | Masse, R.; Guitel, J.C. Preparation chimique et structure cristalline de l'iodate d'argent Ag I O3 Journal of Solid State Chemistry, 1980, 32, 177-180 |
| 1509397 | CIF | Ag In O2 | R -3 m :H | 3.2768; 3.2768; 18.8779 90; 90; 120 | 175.543 | Koehler, B.U.; Jansen, M. Synthesis and crystal structure of Ag In O2 Journal of Solid State Chemistry, 1987, 71, 566-569 |
| 1509423 | CIF | Ag K O6 P2 | P 1 21/a 1 | 7.49; 13.175; 6.037 90; 94.32; 90 | 594.043 | Averbuch-Pouchot, M.T. Structural investigation of a new series of long-chain polyphosphates. Crystal structure of Ag K (P O3)2 and crystal data for Ag M (P O3)2 with M= K, Rb, Cs and Tl Journal of Solid State Chemistry, 1993, 102, 93-99 |
| 1509425 | CIF | Ag K2 S4 Sb | P n n 2 | 10.348; 10.522; 7.946 90; 90; 90 | 865.174 | Schimek, G.L.; Wood, P.T.; Pennington, W.T.; Kolis, J.W. Supercritical ammonia synthesis and characterization of four new alkali metal silver antimony sulfides: M Ag2 Sb S4 and M2 Ag Sb S4 (M=K, Rb) Journal of Solid State Chemistry, 1996, 123, 277-284 |
| 1509430 | CIF | Ag La Nb2 O7 | I 4/m m m | 3.8996; 3.8996; 21.688 90; 90; 90 | 329.807 | Sato, M.; Watanabe, J.; Uematsu, K. Crystal structure and ionic conductivity of a layered perovskite, AgLaNb2O7 Journal of Solid State Chemistry, 1993, 107, 460-470 |
| 1509431 | CIF | Ag La Nb2 O7 | I 41/a c d :2 | 7.7757; 7.7757; 42.587 90; 90; 90 | 2574.87 | Watanabe, J.; Uematsu, K.; Sato, M. Crystal structure and ionic conductivity of a layered perovskite, AgLaNb2O7 Journal of Solid State Chemistry, 1993, 107, 460-470 |
| 1509433 | CIF | Ag La O12 P4 | P 1 21/n 1 | 7.3001; 13.2115; 10.0795 90; 90.47; 90 | 972.087 | Maazaz, M.; Imaz, I.; Chaminade, J.P.; Mesnaoui, M.; El Masloumi, M.; Videau, J.J.; Couzi, M. Synthesis, crystal structure and vibrational spectra characterization of M(I) La (P O3)4 Journal of Solid State Chemistry, 2005, 178, 3581-3588 |
| 1509440 | CIF | Ag La5 O7 S5 Ti2 | P n m a | 19.593; 3.9963; 18.2973 90; 90; 90 | 1432.67 | Lafond, A.; Moelo, Y.; Cario, L.; Guillot-Deudon, C.; Meerschaut, A.; Meignen, V. Crystal structures of two new oxysulfides La5 Ti2 M S5 O7 (M = Cu, Ag): evidence of anionic segregation Journal of Solid State Chemistry, 2004, 177, 2810-2817 |
| 1509458 | CIF | Ag Mg O9 P3 | P c c a | 13.888; 10.7302; 9.97301 90; 90; 90 | 1486.19 | Maazaz, M.; Belharouak, I.; Tanguy, B.; Aouad, H.; Gravereau, P.; le Flem, G.; Mesnaoui, M.; Parent, C. Crystal structure and luminescence properties of silver in Ag M (P O3)3 (M= Mg, Zn, Ba) polyphosphates Journal of Solid State Chemistry, 1999, 145, 97-103 |
| 1001372 | CIF | Ag Mo Na O4 | P n m a | 10.384; 7.122; 5.5933 90; 90; 90 | 413.7 | Rulmont, A; Tarte, P; Foumakoye, G; Fransolet, A M; Choisnet, J The disordered Spinel Na Ag Mo O~4~ and Its High Temperature, Ordered Orthorhombic Polymorph Journal of Solid State Chemistry, 1988, 76, 18-25 |
| 1509466 | CIF | Ag Mo5 O33 P8 | I 1 2/a 1 | 23.05; 4.831; 22.935 90; 90.42; 90 | 2553.85 | Goshorn, D.P.; Lii, K.-H.; Johnston, D.C.; Haushalter, R.C. Crystal structure and magnetic properties of a new molybdenophosphate: Ag Mo5 P8 O33 Journal of Solid State Chemistry, 1987, 71, 131-138 |
| 1509467 | CIF | Ag Mo6 Te6 | C 1 2/m 1 | 17.45; 4.585; 9.129 90; 118.75; 90 | 640.357 | Potel, M.; Sergent, M.; Gougeon, P.; Padiou, J. Ag Mo6 Te6: noveau type structural unidimensionnel a chaines lineaires (Mo6/2) Journal of Solid State Chemistry, 1987, 68, 137-142 |
| 1509486 | CIF | Ag Ni O2 | R -3 m :H | 2.939; 2.939; 18.37 90; 90; 120 | 137.417 | Doumerc, J.P.; Shin, Y.J.; Hagenmuller, P.; Delmas, C.; Pouchard, M.; Dordor, P. Influence of the preparation method and doping on the magnetic and electrical properties of Ag Ni O2 Journal of Solid State Chemistry, 1993, 107, 303-313 |
| 1509487 | CIF | Ag O | I 41/a :1 | 6.833; 6.833; 9.122 90; 90; 90 | 425.905 | Fischer, P.; Tissot, P.; Yvon, K.; Bezinge, A. Structure and magnetic properties of tetragonal silver(I,III) oxide, Ag O Journal of Solid State Chemistry, 1986, 65, 225-230 |
| 1001566 | CIF | Ag O10 P2 V2 | P 1 21/c 1 | 5.256; 8.117; 16.966 90; 91.46; 90 | 723.6 | Grandin, A; Chardon, J; Borel, M M; Leclaire, A; Raveau, B A mixed valent vanadium phosphate closely related to BaV~2~P~2~O~10~: AgV~2~P~2~O~10~ Journal of Solid State Chemistry, 1993, 104, 226-231 |
| 1001649 | CIF | Ag O11 P3 V2 | C 1 2/c 1 | 11.546; 8.548; 8.779 90; 114.39; 90 | 789.1 | Grandin, A; Leclaire, A; Borel, M M; Raveau, B A V(III) phosphate built up from bioctahedral V2 O10 units: Ag V2 (P O4) P2 O7 Journal of Solid State Chemistry, 1995, 115, 521-524 |
| 1562435 | CIF | Ag O16 U3 W | C 1 c 1 | 13.148; 9.5204; 11.083 90; 101.568; 90 | 1359.1 | Balboni, Enrica; Burns, Peter C. Cation‒cation interactions and cation exchange in a series of isostructural framework uranyl tungstates Journal of Solid State Chemistry, 2014, 213, 1-8 |
| 1509497 | CIF | Ag O3 V | C 1 2/m 1 | 18.106; 3.5787; 8.043 90; 104.44; 90 | 504.69 | Savariault, J.M.; Rozier, P.; Galy, J. beta Ag V O3 crystal structure and relationships with Ag2 V4 O11 and delta Agx V2 O5 Journal of Solid State Chemistry, 1996, 122, 303-308 |
| 1509498 | CIF | Ag O3 V | C 1 2/c 1 | 10.437; 9.897; 5.532 90; 99.69; 90 | 563.275 | Akashi, H.; Kittaka, S.; Matsuno, K. Crystal structure of alpha-Ag V O3 and phase relation of Ag V O3 Journal of Solid State Chemistry, 1999, 142, 360-367 |
| 1509499 | CIF | Ag O4 P Zn | P 63 | 10.218; 10.218; 7.848 90; 90; 120 | 709.613 | Barbier, J.; Hammond, R.P.; Gallardo, C. Crystal structures and crystal chemistry of Ag X P O4 (X= Be, Zn) Journal of Solid State Chemistry, 1998, 141, 177-185 |
| 1563339 | CIF | Ag O7 Te U | P b c a | 7.0849; 11.986; 13.913 90; 90; 90 | 1181.5 | Ling, Jie; Ward, Matthew; Burns, Peter C. Hydrothermal syntheses and structures of the uranyl tellurates AgUO2(HTeO5) and Pb2UO2(TeO6) Journal of Solid State Chemistry, 2011, 184, 401-404 |
| 1007092 | CIF | Ag O9 P3 Zn | P c c a | 13.95; 10.735; 9.951 90; 90; 90 | 1490.2 | Averbuch-Pouchot, M T; Durif, A Crystal Chemistry of M(II) Ag (P O~3~)~3~ Polyphosphates for M(II) = Zn,Co,Ni,Mg and M(II)~4~ Na~4~ (P~4~ O~12~)~3~ Tetrametaphosphates for M(II)=Zn,Co,Ni: Crystal Structures of Zn Ag (P O~3~)~3~ and Zn~4~ Na~4~ (P~4~ O~12~)~3~ Journal of Solid State Chemistry, 1983, 49, 341-352 |
| 1509507 | CIF | Ag P2 Sm Zn | P -3 m 1 | 4.1247; 4.1247; 6.692 90; 90; 120 | 98.599 | Tejedor, P.; Stacy, A.M. Structure and properties of a new family of ceramic phosphides: Ag Zn La P2, Ag Zn Sm P2, and Cu Zn Sm P2 Journal of Solid State Chemistry, 1990, 89, 227-236 |
| 1509508 | CIF | Ag P3 S12 Ti2 | C c c 2 | 34.691; 20.018; 11.576 90; 90; 90 | 8038.89 | Quarton, M.; Angenault, J.; Wallez, G.; Cieren, X. Two new thiophosphates with interlocked structures: Ag Ti2 (P S4)3 and Ag2 Nb Ti3 P6 S25 Journal of Solid State Chemistry, 2000, 153, 55-65 |
| 1509518 | CIF | Ag Rb2 S4 Sb | P 1 21/n 1 | 8.229; 10.857; 10.346 90; 91.55; 90 | 923.997 | Kolis, J.W.; Schimek, G.L.; Pennington, W.T.; Wood, P.T. Supercritical ammonia synthesis and characterization of four new alkali metal silver antimony sulfides: M Ag2 Sb S4 and M2 Ag Sb S4 (M=K, Rb) Journal of Solid State Chemistry, 1996, 123, 277-284 |
| 1509527 | CIF | Ag S3 Ta | C m c 21 | 3.3755; 14.0608; 7.7486 90; 90; 90 | 367.766 | Onoda, M.; Wada, H.; Nozaki, H. Structure and properties of a new compound Ag Ta S3 Journal of Solid State Chemistry, 1992, 97, 29-35 |
| 1509528 | CIF | Ag S3 Ta | C m c m | 3.3755; 14.0608; 7.7486 90; 90; 90 | 367.766 | Marsh, R.E. The space group of Ag Ta S3 Journal of Solid State Chemistry, 1993, 102, 283-283 |
| 1509550 | CIF | Ag Sn Yb | P -6 m 2 | 4.792; 4.792; 10.873 90; 90; 120 | 216.229 | Kuennen, B.; Poettgen, R.; Kotzyba, G.; Kussmann, D.; Felser, C.; Mosel, B.D.; Arpe, P.E.; Muellmann, R. Structure and Properties of YbZnSn, YbAgSn, and Yb2Pt2Pb Journal of Solid State Chemistry, 1999, 145, 668-677 |
| 1509556 | CIF | Ag Te Tl | P n a m | 8.775; 7.763; 4.867 90; 90; 90 | 331.542 | Brun, G.; Philippot, E.; Maurin, M.; Tedenac, J.C.; Gardes, B. The crystal structure of Ag Tl X phases (X= S, Se, Te) Journal of Solid State Chemistry, 1980, 33, 429-433 |
| 1509114 | CIF | Ag0.08 Al0.08 S Zn0.84 | F -4 3 m | 5.42; 5.42; 5.42 90; 90; 90 | 159.22 | Robbins, M.; Miksovsky, M.A. Preparation of and phase relationships in systems of the type Zn S - M(I) M(II) S2 where M(I)= Cu, Ag and M(III)= In, Ga, Al Journal of Solid State Chemistry, 1972, 5, 462-466 |
| 1508974 | CIF | Ag0.08 Ga0.08 S Zn0.84 | F -4 3 m | 5.428; 5.428; 5.428 90; 90; 90 | 159.926 | Miksovsky, M.A.; Robbins, M. Preparation of and phase relationships in systems of the type Zn S - M(I) M(III) S2 where M(I)= Cu, Ag and M(III)= In, Ga, Al Journal of Solid State Chemistry, 1972, 5, 462-466 |
| 1509063 | CIF | Ag0.167 S2 Ti | P -3 m 1 | 3.4676; 3.4676; 6.2247 90; 90; 120 | 64.82 | Young, V.G.jr.; Glaunsinger, W.S.; von Dreele, R.B.; McKelvy, M.J.; Burr, G.L. A structural investigation of Ag0.167TiS2 by time-of-flight neutron powder diffraction Journal of Solid State Chemistry, 1990, 84, 355-364 |
| 1509064 | CIF | Ag0.167 S2 Ti | P -3 m 1 | 3.4057; 3.4057; 12.033 90; 90; 120 | 120.87 | Glaunsinger, W.S.; McKelvy, M.J.; von Dreele, R.B.; Burr, G.L.; Young, V.G.jr. A structural investigation of Ag0.167TiS2 by time-of-flight neutron powder diffraction Journal of Solid State Chemistry, 1990, 84, 355-364 |
| 1562431 | CIF | Ag0.18 O16 Tl0.8 U3 W | C 1 c 1 | 12.9292; 10.1219; 11.2918 90; 101.788; 90 | 1446.6 | Balboni, Enrica; Burns, Peter C. Cation‒cation interactions and cation exchange in a series of isostructural framework uranyl tungstates Journal of Solid State Chemistry, 2014, 213, 1-8 |
| 1560586 | CIF | Ag0.22 Ba0.18 S1.33 Sn0.36 Sr0.32 | I -4 3 d | 14.5142; 14.5142; 14.5142 90; 90; 90 | 3057.59 | Haynes, Alyssa S.; Liu, Te-Kun; Frazer, Laszlo; Lin, Jyun-Fan; Wang, Shuo-Yu; Ketterson, John B.; Kanatzidis, Mercouri G.; Hsu, Kuei-Fang Second harmonic generation response of the cubic chalcogenides Ba(6−x)Srx[Ag(4−y)Sn(y/4)](SnS4)4 Journal of Solid State Chemistry, 2017, 248, 119-125 |
| 1560585 | CIF | Ag0.22 Ba0.26 S1.33 Sn0.36 Sr0.23 | I -4 3 d | 14.5646; 14.5646; 14.5646 90; 90; 90 | 3089.55 | Haynes, Alyssa S.; Liu, Te-Kun; Frazer, Laszlo; Lin, Jyun-Fan; Wang, Shuo-Yu; Ketterson, John B.; Kanatzidis, Mercouri G.; Hsu, Kuei-Fang Second harmonic generation response of the cubic chalcogenides Ba(6−x)Srx[Ag(4−y)Sn(y/4)](SnS4)4 Journal of Solid State Chemistry, 2017, 248, 119-125 |
| 1560584 | CIF | Ag0.22 Ba0.34 S1.33 Sn0.36 Sr0.16 | I -4 3 d | 14.6346; 14.6346; 14.6346 90; 90; 90 | 3134.31 | Haynes, Alyssa S.; Liu, Te-Kun; Frazer, Laszlo; Lin, Jyun-Fan; Wang, Shuo-Yu; Ketterson, John B.; Kanatzidis, Mercouri G.; Hsu, Kuei-Fang Second harmonic generation response of the cubic chalcogenides Ba(6−x)Srx[Ag(4−y)Sn(y/4)](SnS4)4 Journal of Solid State Chemistry, 2017, 248, 119-125 |
| 1560583 | CIF | Ag0.22 Ba0.5 S1.33 Sn0.36 | I -4 3 d | 14.7432; 14.7432; 14.7432 90; 90; 90 | 3204.61 | Haynes, Alyssa S.; Liu, Te-Kun; Frazer, Laszlo; Lin, Jyun-Fan; Wang, Shuo-Yu; Ketterson, John B.; Kanatzidis, Mercouri G.; Hsu, Kuei-Fang Second harmonic generation response of the cubic chalcogenides Ba(6−x)Srx[Ag(4−y)Sn(y/4)](SnS4)4 Journal of Solid State Chemistry, 2017, 248, 119-125 |
| 1560587 | CIF | Ag0.22 S1.33 Sn0.36 Sr0.5 | I -4 3 d | 14.3637; 14.3637; 14.3637 90; 90; 90 | 2963.46 | Haynes, Alyssa S.; Liu, Te-Kun; Frazer, Laszlo; Lin, Jyun-Fan; Wang, Shuo-Yu; Ketterson, John B.; Kanatzidis, Mercouri G.; Hsu, Kuei-Fang Second harmonic generation response of the cubic chalcogenides Ba(6−x)Srx[Ag(4−y)Sn(y/4)](SnS4)4 Journal of Solid State Chemistry, 2017, 248, 119-125 |
| 1509104 | CIF | Ag0.35 S2 Ti | P -3 1 c | 5.9288; 5.9288; 12.744 90; 90; 120 | 387.945 | Zondag, J.E.; Wiegers, G.A.; van Smaalen, S.; Haange, R.J.; Bronsema, K.D.; de Boer, J.L. X-ray study of the second-order phase transition of Ag0.35 Ti S2: A phase transition characterized by two order parameters Journal of Solid State Chemistry, 1987, 67, 9-20 |
| 1509118 | CIF | Ag0.4 Na1.6 O14 Te5 | P 1 21/c 1 | 6.333; 24.681; 7.308 90; 110.84; 90 | 1067.55 | Moret, J.; Loeksmanto, W.; Maurin, M.; Philippot, E. Etude cristallochimique comparee et conductivite electrique de deux tellurates mixtes: Agx Na2-x Te2(IV) Te3(VI) O14 (x=.4) et K2 Te(IV) Te3(VI) O12 Journal of Solid State Chemistry, 1980, 33, 209-217 |
| 1509120 | CIF | Ag0.45 Cu0.43 O5 V2 | C 1 2/m 1 | 11.757; 3.6942; 9.463 90; 114.62; 90 | 373.64 | Dolle, M.; Galy, J.; Rozier, P. Ionic diffusion mastering using crystal-chemistry parameters: tau-Cu1/2 Ag1/2 V2 O5 structure determination and comparison with refined delta-Ag(x) V2 O5 and epsilon-Cu(x) V2 O5 ones Journal of Solid State Chemistry, 2009, 182, 1481-1491 |
| 1561726 | CIF | Ag0.5 As2 La Zn0.5 | I 4/m m m | 4.13; 4.13; 20.816 90; 90; 90 | 355.06 | Ramachandran, Krishna K.; Genet, Clément; Mar, Arthur Quaternary rare-earth arsenides REAg1−Zn As2 (RE=La‒Nd, Sm, Gd‒Dy) with tetragonal SrZnBi2- and HfCuSi2-type structures Journal of Solid State Chemistry, 2015, 231, 204-211 |
| 1561727 | CIF | Ag0.5 As2 Nd Zn0.5 | P 4/n m m :2 | 4.0495; 4.0495; 10.3571 90; 90; 90 | 169.84 | Ramachandran, Krishna K.; Genet, Clément; Mar, Arthur Quaternary rare-earth arsenides REAg1−Zn As2 (RE=La‒Nd, Sm, Gd‒Dy) with tetragonal SrZnBi2- and HfCuSi2-type structures Journal of Solid State Chemistry, 2015, 231, 204-211 |
| 1561728 | CIF | Ag0.5 As2 Pr Zn0.5 | P 4/n m m :2 | 4.0536; 4.0536; 10.3542 90; 90; 90 | 170.14 | Ramachandran, Krishna K.; Genet, Clément; Mar, Arthur Quaternary rare-earth arsenides REAg1−Zn As2 (RE=La‒Nd, Sm, Gd‒Dy) with tetragonal SrZnBi2- and HfCuSi2-type structures Journal of Solid State Chemistry, 2015, 231, 204-211 |
| 1000229 | CIF | Ag0.5 In0.5 P S3 | P -3 1 c | 6.182; 6.182; 12.957 90; 90; 120 | 428.8 | Ouili, Z; Leblanc, A; Colombet, P Crystal structure of a new Lamellar compound Ag~.5~ In~.5~ P S~3~ Journal of Solid State Chemistry, 1987, 66, 86-94 |
| 1561361 | CIF | Ag0.6 Ga La3 S7 | P 63 | 10.229; 10.229; 6.0529 90; 90; 120 | 548.48 | Iyer, Abishek K.; Yin, Wenlong; Rudyk, Brent W.; Lin, Xinsong; Nilges, Tom; Mar, Arthur Metal ion displacements in noncentrosymmetric chalcogenides La3Ga1.67S7, La3Ag0.6GaCh7 (Ch=S, Se), and La3MGaSe7 (M=Zn, Cd) Journal of Solid State Chemistry, 2016, 243, 221-231 |
| 1561362 | CIF | Ag0.6 Ga La3 Se7 | P 63 | 10.5879; 10.5879; 6.3766 90; 90; 120 | 619.07 | Iyer, Abishek K.; Yin, Wenlong; Rudyk, Brent W.; Lin, Xinsong; Nilges, Tom; Mar, Arthur Metal ion displacements in noncentrosymmetric chalcogenides La3Ga1.67S7, La3Ag0.6GaCh7 (Ch=S, Se), and La3MGaSe7 (M=Zn, Cd) Journal of Solid State Chemistry, 2016, 243, 221-231 |
| 1563508 | CIF | Ag0.62 Ga9.37 La2 | I 4/m m m | 4.3236; 4.3236; 26.102 90; 90; 90 | 487.94 | Menard, Melissa C.; Xiong, Yimin; Karki, Amar B.; Drake, Brenton L.; Adams, Philip W.; Fronczek, Frank R.; Young, David P.; Chan, Julia Y. Crystal growth and properties of Ln2Ag1−xGa10−y (Ln=La, Ce), a disordered variant of the Ce2NiGa10-structure type Journal of Solid State Chemistry, 2010, 183, 1935-1942 |
| 1563509 | CIF | Ag0.62 Ga9.37 La2 | I 4/m m m | 4.3381; 4.3381; 26.163 90; 90; 90 | 492.36 | Menard, Melissa C.; Xiong, Yimin; Karki, Amar B.; Drake, Brenton L.; Adams, Philip W.; Fronczek, Frank R.; Young, David P.; Chan, Julia Y. Crystal growth and properties of Ln2Ag1−xGa10−y (Ln=La, Ce), a disordered variant of the Ce2NiGa10-structure type Journal of Solid State Chemistry, 2010, 183, 1935-1942 |
| 1562796 | CIF | Ag0.67 Br0 Ce1.33 Na0 Se4 Yb1.11 | P n m a | 12.253; 4.0891; 21.659 90; 90; 90 | 1085.2 | Babo, Jean-Marie; Albrecht-Schmitt, Thomas E. Ce2AgYb5/3Se6, La2CuErTe5, and Ce2CuTmTe5: Three new quaternary interlanthanide chalcogenides Journal of Solid State Chemistry, 2013, 197, 414-419 |
| 1509018 | CIF | Ag0.67 Dy Si1.33 | P 6/m m m | 4.133; 4.133; 4.036 90; 90; 120 | 59.705 | Felner, I.; Mayer, I. The AlB2-structure in the Eu Mx Si2-x system Journal of Solid State Chemistry, 1973, 8, 355-356 |
| 1509019 | CIF | Ag0.67 Er Si1.33 | P 6/m m m | 4.196; 4.196; 4.095 90; 90; 120 | 62.439 | Felner, I.; Mayer, I. The Al B2 structure in the Eu Mx Si2-x-system Journal of Solid State Chemistry, 1973, 8, 355-356 |
| 1563510 | CIF | Ag0.7 Ce2 Ga9.08 | I 4/m m m | 4.2769; 4.2769; 26.075 90; 90; 90 | 476.96 | Menard, Melissa C.; Xiong, Yimin; Karki, Amar B.; Drake, Brenton L.; Adams, Philip W.; Fronczek, Frank R.; Young, David P.; Chan, Julia Y. Crystal growth and properties of Ln2Ag1−xGa10−y (Ln=La, Ce), a disordered variant of the Ce2NiGa10-structure type Journal of Solid State Chemistry, 2010, 183, 1935-1942 |
| 1563511 | CIF | Ag0.7 Ce2 Ga9.08 | I 4/m m m | 4.2928; 4.2928; 26.124 90; 90; 90 | 481.42 | Menard, Melissa C.; Xiong, Yimin; Karki, Amar B.; Drake, Brenton L.; Adams, Philip W.; Fronczek, Frank R.; Young, David P.; Chan, Julia Y. Crystal growth and properties of Ln2Ag1−xGa10−y (Ln=La, Ce), a disordered variant of the Ce2NiGa10-structure type Journal of Solid State Chemistry, 2010, 183, 1935-1942 |
| 1509049 | CIF | Ag0.84 O5 V2 | C 1 2/m 1 | 11.77; 3.6748; 8.7394 90; 90.537; 90 | 377.983 | Dolle, M.; Galy, J.; Rozier, P. Ionic diffusion mastering using crystal-chemistry parameters: tau-Cu1/2 Ag1/2 V2 O5 structure determination and comparison with refined delta-Ag(x) V2 O5 and epsilon-Cu(x) V2 O5 ones Journal of Solid State Chemistry, 2009, 182, 1481-1491 |
| 1561495 | CIF | Ag0.95 Fe1.04 Mg2.96 Mo5 O20 | P -1 | 6.8987; 6.9649; 17.7208 88.005; 87.383; 78.859 | 834.25 | Kotova, Irina Yu.; Solodovnikov, Sergey F.; Solodovnikova, Zoya A.; Belov, Dmitry A.; Stefanovich, Sergey Yu.; Savina, Aleksandra A.; Khaikina, Elena G. New series of triple molybdates AgA3R(MoO4)5 (A=Mg, R=Cr, Fe; A=Mn, R=Al, Cr, Fe, Sc, In) with framework structures and mobile silver ion sublattices Journal of Solid State Chemistry, 2016, 238, 121-128 |
| 1561494 | CIF | Ag0.97 Cr1.02 Mg2.98 Mo5 O20 | P -1 | 6.8899; 6.9598; 17.707 88.002; 87.301; 78.849 | 831.85 | Kotova, Irina Yu.; Solodovnikov, Sergey F.; Solodovnikova, Zoya A.; Belov, Dmitry A.; Stefanovich, Sergey Yu.; Savina, Aleksandra A.; Khaikina, Elena G. New series of triple molybdates AgA3R(MoO4)5 (A=Mg, R=Cr, Fe; A=Mn, R=Al, Cr, Fe, Sc, In) with framework structures and mobile silver ion sublattices Journal of Solid State Chemistry, 2016, 238, 121-128 |
| 1562430 | CIF | Ag0.97 Na0.05 O16 U3 W | C 1 c 1 | 13.1492; 9.5295; 11.0869 90; 101.634; 90 | 1360.7 | Balboni, Enrica; Burns, Peter C. Cation‒cation interactions and cation exchange in a series of isostructural framework uranyl tungstates Journal of Solid State Chemistry, 2014, 213, 1-8 |
| 1509572 | CIF | Ag1.02667 O3 Sb | I m -3 | 9.404; 9.404; 9.404 90; 90; 90 | 831.645 | Hong, H.Y.-P.; Kafalas, J.A.; Goodenough, J.B. Crystal Chemistry in the System M Sb O3 Journal of Solid State Chemistry, 1974, 9, 345-351 |
| 1509573 | CIF | Ag1.034 Ce Mg0.966 | P -6 2 m | 7.825; 7.825; 4.328 90; 90; 120 | 229.502 | Poettgen, R.; Fickenscher, T. Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb) Journal of Solid State Chemistry, 2001, 161, 67-72 |
| 1509574 | CIF | Ag1.035 Mg0.965 Nd | P -6 2 m | 7.757; 7.757; 4.261 90; 90; 120 | 222.039 | Fickenscher, T.; Poettgen, R. Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb) Journal of Solid State Chemistry, 2001, 161, 67-72 |
| 1509576 | CIF | Ag1.053 Mg0.947 Yb | P n m a | 7.5366; 4.4649; 8.872 90; 90; 90 | 298.544 | Fickenscher, T.; Poettgen, R. Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb) Journal of Solid State Chemistry, 2001, 161, 67-72 |
| 1561856 | CIF | Ag1.06 Ce2 Ge2.94 | I 41/a m d :2 | 4.2754; 4.2754; 14.6855 90; 90; 90 | 268.44 | Sarkar, Sumanta; Mumbaraddi, Dundappa; Halappa, Pramod; Kalsi, Deepti; Rayaprol, Sudhindra; Peter, Sebastian C. Structure and physical properties of RE2AgGe3 (RE=Ce, Pr, Nd) compounds Journal of Solid State Chemistry, 2015, 229, 287-295 |
| 1509577 | CIF | Ag1.062 Gd Mg0.939 | P -6 2 m | 7.68; 7.68; 4.1992 90; 90; 120 | 214.496 | Hoffmann, R.D.; Tomkowicz, Z.; Pacyna, A.; Fickenscher, T.; Mishra, R.; Piotrowski, H.; Poettgen, R.; Kmiec, R.; Latka, K. Structure and Properties of GdTMg (T = Pd, Ag, Pt) Journal of Solid State Chemistry, 2002, 168, 331-342 |
| 1561858 | CIF | Ag1.08 Ge2.92 Nd2 | I 41/a m d :2 | 4.1886; 4.1886; 14.557 90; 90; 90 | 255.39 | Sarkar, Sumanta; Mumbaraddi, Dundappa; Halappa, Pramod; Kalsi, Deepti; Rayaprol, Sudhindra; Peter, Sebastian C. Structure and physical properties of RE2AgGe3 (RE=Ce, Pr, Nd) compounds Journal of Solid State Chemistry, 2015, 229, 287-295 |
| 1509584 | CIF | Ag1.2 O8 V3 | P 1 21/m 1 | 7.382; 3.6029; 12.193 90; 107.39; 90 | 309.47 | Rozier, P.; Galy, J. Ag1.2 V3 O8 crystal structure: relationship with Ag2 V4 O11-y and interpretation of physical properties Journal of Solid State Chemistry, 1997, 134, 294-301 |
| 1561857 | CIF | Ag1.23 Ge2.77 Pr2 | I 41/a m d :2 | 4.2401; 4.2401; 14.611 90; 90; 90 | 262.68 | Sarkar, Sumanta; Mumbaraddi, Dundappa; Halappa, Pramod; Kalsi, Deepti; Rayaprol, Sudhindra; Peter, Sebastian C. Structure and physical properties of RE2AgGe3 (RE=Ce, Pr, Nd) compounds Journal of Solid State Chemistry, 2015, 229, 287-295 |
| 1509609 | CIF | Ag1.68 In1.32 Li | F m -3 m | 6.6427; 6.6427; 6.6427 90; 90; 90 | 293.112 | Pauly, H.; Pavlyuk, V.V.; Chumak, I.V.; Ehrenberg, H.; Dmytriv, G.S. The crystal structure of the Li Ag2 In compound Journal of Solid State Chemistry, 2005, 178, 3303-3307 |
| 1562284 | CIF | Ag1.75 In Sb5.75 Se11 | C 1 m 1 | 13.4191; 4.0844; 19.1652 90; 105.83; 90 | 1010.59 | Hao, Wenyu; Han, Yemao; Huang, Rongjin; Feng, Kai; Yin, Wenlong; Yao, Jiyong; Wu, Yicheng Ag1.75InSb5.75Se11: A new noncentrosymmetric compound with congruent-melting behavior Journal of Solid State Chemistry, 2014, 218, 196-201 |
| 1509614 | CIF | Ag1.86 In1.14 Li | F m -3 m | 6.5989; 6.5989; 6.5989 90; 90; 90 | 287.352 | Ehrenberg, H.; Pavlyuk, V.V.; Pauly, H.; Dmytriv, G.S.; Chumak, I.V. The crystal structure of the Li Ag2 In compound Journal of Solid State Chemistry, 2005, 178, 3303-3307 |
| 1509615 | CIF | Ag1.92 O11 V4 | C 1 2/m 1 | 14.51; 3.5766; 9.564 90; 128.74; 90 | 387.14 | Crespin, M.A.; Zandbergen, H.W.; Vente, J.F.; Skarstad, P.M. Two structures of Ag2-x V4 O11, determined by high resolution electron microscopy Journal of Solid State Chemistry, 1994, 110, 167-175 |
| 1561236 | CIF | Ag1.945 Mg5.055 | P 63/m m c | 8.63; 8.63; 8.914 90; 90; 120 | 574.94 | Castro, Facundo J.; Primo, Gastón A.; Urretavizcaya, Guillermina Crystal structure of κ-Ag2Mg5 Journal of Solid State Chemistry, 2018, 258, 243-246 |
| 1562161 | CIF | Ag10 Ba9 S24 U4 | I 4 c m | 13.9189; 13.9189; 23.7641 90; 90; 90 | 4604 | Mesbah, Adel; Stojko, Wojciech; Lebègue, Sébastien; Malliakas, Christos D.; Frazer, Laszlo; Ibers, James A. The U5+ compound Ba9Ag10U4S24: Synthesis, structure, and electronic properties Journal of Solid State Chemistry, 2015, 221, 398-404 |
| 1509625 | CIF | Ag12 K2 Se7.11 | P 63 | 18.955; 18.955; 4.406 90; 90; 120 | 1370.95 | Emirdag, M.; Pennington, W.T.; Kolis, J.W.; Schimek, G.L. Synthesis of two new metallic alkali metal silver selenides, K2 Ag12 Se7.11 and Rb Ag5 Se3, from supercritical ethylenediamine Journal of Solid State Chemistry, 1999, 144, 287-296 |
| 1509635 | CIF | Ag16 I12 O7 P2 | P 6/m c c | 12.054; 12.054; 7.504 90; 90; 120 | 944.247 | Brown, I.D.; Greedan, J.E.; Garrett, J.D.; Carbotte, S.; Faggiani, R. Single-Crystal Growth and Structure Determination of Ag16 I12 P2 O7 Journal of Solid State Chemistry, 1982, 42, 183-190 |
| 1562922 | CIF | Ag2 As2 Ba | I 4/m m m | 4.6025; 4.6025; 10.8672 90; 90; 90 | 230.2 | Stoyko, Stanislav S.; Blanchard, Peter E.R.; Mar, Arthur Crystal structure, electrical resistivity, and X-ray photoelectron spectroscopy of BaAg2As2 Journal of Solid State Chemistry, 2012, 194, 113-118 |
| 1509783 | CIF | Ag2 As3 K5 Se9 | P n m a | 12.599; 12.607; 14.067 90; 90; 90 | 2234.34 | Chou Junhong; Kanatzidis, M.G. Isolation of beta-Ag3 As Se3, (Me3 N H) (Ag3 As2 Se5), K5 Ag2 As3 Se9, and K Ag3 As2 S5 : novel solid state silver thio- and selenoarsenates from solvento-thermal synthesis Journal of Solid State Chemistry, 1996, 127, 186-201 |
| 1509762 | CIF | Ag2 Bi O3 | P n n a | 5.975; 6.311; 9.563 90; 90; 90 | 360.604 | Deibele, S.; Jansen, M. Bismuth in Ag2 Bi O3: Tetravalent or internally disproportionated ? Journal of Solid State Chemistry, 1999, 147, 117-121 |
| 6000724 | CIF | Ag2 Ce H2 N5 O16 | P 1 2/c 1 | 21.472; 8.027; 15.413 90; 90.45; 90 | 2656.44 | Audebrand, N.; Auffredic, J. P.; Louer, D. Structure of Ag2Ce(H2O)(NO3)(5) and its thermal decomposition studied by temperature-dependent X-ray powder diffraction Journal of Solid State Chemistry, 1997, 132, 361-371 |
| 1509780 | CIF | Ag2 Co2 Mo3 O12 | P -1 | 6.989; 8.738; 10.295 107.67; 105.28; 103.87 | 541.789 | Solodovnikova, Z.A.; Khobrakova, E.T.; Solodovnikov, S.F.; Khaikina, E.G.; Bazarova, Zh.G.; Tsyrenova, G.D. Phase formation in the systems Ag2 Mo O4 - M O - Mo O3 (M= Ca, Sr, Ba, Pb, Cd, Ni, Co, Mn) and crystal structures of Ag2 M2 (Mo O4)3 (M= Co, Mn) Journal of Solid State Chemistry, 2004, 177, 2158-2167 |
| 1509782 | CIF | Ag2 Cr O4 | P n m a | 10.063; 7.029; 5.54 90; 90; 90 | 391.86 | Jacobson, R.A.; Hackert, M.L. The Crystal Structure of Silver Chromate Journal of Solid State Chemistry, 1971, 3, 364-368 |
| 1509784 | CIF | Ag2 Cu2 O3 | I 41/a m d :2 | 5.8978; 5.8978; 10.714 90; 90; 90 | 372.676 | Jansen, M.; Vensky, S.; Adelsberger, K.; Curda, J. High-pressure synthesis and electrochemical investigation of Ag2 Cu2 O3 Journal of Solid State Chemistry, 2001, 158, 82-86 |
| 1509802 | CIF | Ag2 Fe Mn2 O12 P3 | C 1 2/c 1 | 12.1466; 12.7328; 6.4999 90; 114.532; 90 | 914.527 | Chouaibi, N.; Veiga, M.L.; Pico, C.; Santrich, A.; Daidouh, A. Neutron diffraction, Mossbauer spectrum and magnetic behavior of Ag2 Fe Mn2 (P O4)3 with alluaudite-like structure Journal of Solid State Chemistry, 2001, 159, 46-50 |
| 1533454 | CIF | Ag2 Ge3 H2 K4 O S9 | P n a 21 | 12.4524; 9.6339; 16.5636 90; 90; 90 | 1987.06 | An Yonglin; Menghe Baiyin; Ye Ling; Ji Min; Jia Cuiying; Liu Xin A solvothermal synthesis and characterization of a new open-framework K4 Ag2 Ge3 Se9 * (H2 O) Journal of Solid State Chemistry, 2004, 177, 2506-2510 |
| 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 |
| 1532719 | CIF | Ag2 H6 N4 O6 Os2 | C 1 2/m 1 | 19.625; 6.331; 8.126 90; 96.71; 90 | 1002.71 | Wickleder, M.S.; Pley, M. (Ag (N H3)2) Ag (Os O3 N)2: a new nitridoosmate(VIII) Journal of Solid State Chemistry, 2004, 177, 2073-2078 |
| 1509817 | CIF | Ag2 Hg I4 | F -4 3 m | 6.35; 6.35; 6.35 90; 90; 90 | 256.048 | Kasper, J.S.; Browall, K.W. Single crystal structure study of alpha-Ag2 Hg I4. Evidence for anharmonic vibration Journal of Solid State Chemistry, 1975, 13, 49-56 |
| 1509646 | CIF | Ag2 In Li | F m -3 m | 6.5696; 6.5696; 6.5696 90; 90; 90 | 283.542 | Chumak, I.V.; Ehrenberg, H.; Dmytriv, G.S.; Pauly, H.; Pavlyuk, V.V. The crystal structure of the Li Ag2 In compound Journal of Solid State Chemistry, 2005, 178, 3303-3307 |
| 1528794 | CIF | Ag2 In1.06 Li0.94 | F m -3 m | 6.5681; 6.5681; 6.5681 90; 90; 90 | 283.347 | Pavlyuk, V.V.; Dmytriv, G.S.; Pauly, H.; Chumak, I.V.; Ehrenberg, H. The crystal structure of the Li Ag2 In compound Journal of Solid State Chemistry, 2005, 178, 3303-3307 |
| 1509656 | CIF | Ag2 In4 La4 S13 | P b a m | 20.523; 25.118; 4.0241 90; 90; 90 | 2074.41 | Gulay, L.D.; Huch, M.R.; Daszkiewicz, M. Crystal structures of the Ln(4-x) In(5-y) S13 (Ln = La, Ce, Pr and Nd; x = 0.08-0.12, y = 0.21-0.24), La3 In1.67 S7, Gd3 In S6 and La4 Ag2 In4 S13 compounds Journal of Solid State Chemistry, 2008, 181, 2626-2632 |
| 1509658 | CIF | Ag2 K P S4 | I -4 2 m | 6.6471; 6.6471; 8.1693 90; 90; 90 | 360.952 | Wu Yuandong; Bensch, W. Syntheses, crystal structures and spectroscopic properties of Ag2 Nb [P2 S6] [S2] and K Ag2 [P S4] Journal of Solid State Chemistry, 2009, 182, 471-478 |
| 1509659 | CIF | Ag2 K S4 Sb | I -4 2 m | 6.886; 6.886; 8.438 90; 90; 90 | 400.105 | Pennington, W.T.; Schimek, G.L.; Wood, P.T.; Kolis, J.W. Supercritical ammonia synthesis and characterization of four new alkali metal silver antimony sulfides: M Ag2 Sb S4 and M2 Ag Sb S4 (M= K, Rb) Journal of Solid State Chemistry, 1996, 123, 277-284 |
| 1509661 | CIF | Ag2 K2 Sn Te4 | I -4 2 m | 8.732; 8.732; 7.425 90; 90; 90 | 566.14 | Sironi, A.; Li, J.; Guo, H.-Y.; Proserpio, D.M. Exploring tellurides: synthesis and characterization of new binary,ternary and quaternary compounds Journal of Solid State Chemistry, 1995, 117, 247-255 |
| 1509671 | CIF | Ag2 Mn P2 S6 | C 1 2/c 1 | 13.9142; 10.952; 13.362 90; 153.19; 90 | 918.4 | Mathey, Y.; Boucher, F.; Brec, R.; Evain, M. The question of silver pairing in the new structurally resolved two-dimensional phase Ag2 Mn P2 S6 Journal of Solid State Chemistry, 1991, 90, 8-16 |
| 1509672 | CIF | Ag2 Mn S8 Sn3 | F d -3 m :2 | 10.6984; 10.6984; 10.6984 90; 90; 90 | 1224.49 | Lobanov, M.V.; Lofland, S.E.; Ganguli, A.K.; Vijayamohanan, K.; Garg, G.; Ramanujachary, K.V.; Greenblatt, M.; Maddanimath, T. Crystal structure, magnetic and electrochemical properties of a quaternary thiospinel: Ag2 Mn Sn3 S8 Journal of Solid State Chemistry, 2003, 174, 229-232 |
| 1509673 | CIF | Ag2 Mn2 Mo3 O9 | P -1 | 7.093; 8.878; 10.415 106.86; 105.84; 103.77 | 566.859 | Solodovnikov, S.F.; Khaikina, E.G.; Khobrakova, E.T.; Tsyrenova, G.D.; Bazarova, Zh.G.; Solodovnikova, Z.A. Phase formation in the systems Ag2 Mo O4 - M O - Mo O3 (M= Ca, Sr,Ba, Pb, Cd, Ni, Co, Mn) and crystal structures of Ag2 M2 (Mo O4)3 (M= Co, Mn) Journal of Solid State Chemistry, 2004, 177, 2158-2167 |
| 1509676 | CIF | Ag2 Nb P2 S8 | P n m a | 12.2188; 26.3725; 6.7517 90; 90; 90 | 2175.67 | Bensch, W.; Wu Yuandong Syntheses, crystal structures and spectroscopic properties of Ag2 Nb [P2 S6] [S2] and K Ag2 [P S4] Journal of Solid State Chemistry, 2009, 182, 471-478 |
| 1509677 | CIF | Ag2 Nb P6 S25 Ti3 | P c c n | 22.609; 27.6939; 11.589 90; 90; 90 | 7256.24 | Quarton, M.; Angenault, J.; Cieren, X.; Wallez, G. Two new thiophosphates with interlocked structures: Ag Ti2 (P S4)3 and Ag2 Nb Ti3 P6 S25 Journal of Solid State Chemistry, 2000, 153, 55-65 |
| 1560256 | CIF | Ag2 Nd S3 Tl | P n m a | 13.8141; 4.1649; 11.4008 90; 90; 90 | 655.94 | Abdeljalil Assoud; Yixuan Shi; Quansheng Guo; Holger Kleinke Crystal and electronic structure of the new quaternary sulfides TlLnAg2S3 (Ln = Nd, Sm and Gd) Journal of Solid State Chemistry, 2017, 256, 6-9 |
| 1509688 | CIF | Ag2 O2 | P 1 21/c 1 | 5.8517; 3.4674; 5.4838 90; 107.663; 90 | 106.022 | Ramakrishna, B.L.; Brese, N.E.; O'Keeffe, M.; von Dreele, R.B. Low-temperature structures of CuO and AgO and their relationships to those of MgO and PdO Journal of Solid State Chemistry, 1990, 89, 184-190 |
| 1509699 | CIF | Ag2 O3 Ti | C 1 2/c 1 | 16.813; 7.6116; 5.0545 90; 101.95; 90 | 632.826 | Jansen, M.; Linke, C. Synthesis and crystal structure of disilvertitanate-(IV), Ag2 Ti O3 Journal of Solid State Chemistry, 1997, 134, 17-21 |
| 1509700 | CIF | Ag2 O4 S | F d d d :2 | 5.796; 12.667; 10.2238 90; 90; 90 | 750.61 | von Dreele, R.B.; Brese, N.E.; Ramakrishna, B.L.; O'Keeffe, M. Low-temperature structures of CuO and AgO and their relationships to those of MgO and PdO Journal of Solid State Chemistry, 1990, 89, 184-190 |
| 1509703 | CIF | Ag2 O7 P2 Zn | P 42/m n m | 7.743; 7.743; 10.5 90; 90; 90 | 629.518 | Chaminade, J.P.; Moine, B.; Gravereau, P.; le Flem, G.; Belharouak, I.; Parent, C. Luminescent properties of silver(I) diphosphate of compositions Na2-x Agx Zn P2 O7 Journal of Solid State Chemistry, 2000, 149, 284-291 |
| 1509704 | CIF | Ag2 O8 P2 V | P 1 21/c 1 | 7.739; 13.611; 6.294 90; 99; 90 | 654.819 | Veiga, M.L.; Daidouh, A.; Pico, C. Structure characterization and ionic conductivity of Ag2 V P2 O8 Journal of Solid State Chemistry, 1997, 130, 28-34 |
| 1562706 | CIF | Ag2 O8 P2 V | P 1 21/c 1 | 7.73734; 13.606; 6.29592 90; 99.0077; 90 | 654.62 | Takeuchi, Esther S.; Lee, Chia-Ying; Cheng, Po-Jen; Menard, Melissa C.; Marschilok, Amy C.; Takeuchi, Kenneth J. Silver vanadium diphosphate Ag2VP2O8: Electrochemistry and characterization of reduced material providing mechanistic insights Journal of Solid State Chemistry, 2013, 200, 232-240 |
| 1509707 | CIF | Ag2 Rb S4 Sb | P 32 2 1 | 6.63; 6.63; 16.7 90; 90; 120 | 635.732 | Schimek, G.L.; Kolis, J.W.; Wood, P.T.; Pennington, W.T. Supercritical ammonia synthesis and characterization of four new alkali metal silver antimony sulfides: M Ag2 Sb S4 and M2 Ag Sb S4 (M= K, Rb) Journal of Solid State Chemistry, 1996, 123, 277-284 |
| 1509709 | CIF | Ag2 S | I m -3 m | 4.873; 4.873; 4.873 90; 90; 90 | 115.715 | Wuensch, B.J.; Cava, R.J.; Reidinger, F. Single-crystal neutron diffraction study of the fast-ion conductor beta-Ag2 S between 186 and 325 degree Journal of Solid State Chemistry, 1980, 31, 69-80 |
| 1509738 | CIF | Ag2.5 Ga8.5 Yb3 | I m m m | 4.3263; 12.854; 9.662 90; 90; 90 | 537.306 | Grin', Yu.; Sichevich, O.M.; Ellner, M.; Hiebl, K.; Myakush, O.M.; Rogl, P. Crystal chemistry and magnetic properties of the ternary compounds RE3 Agx Ga11-x (RE= Y, Gd, Tb, Dy, Ho, Er, Tm, and Yb) Journal of Solid State Chemistry, 1993, 105, 399-405 |
| 1509742 | CIF | Ag2.72 Ga8.28 Yb3 | I m m m | 4.3284; 12.86; 9.709 90; 90; 90 | 540.434 | Ellner, M.; Myakush, O.M.; Hiebl, K.; Sichevich, O.M.; Grin', Yu.; Rogl, P. Crystal chemistry and magnetic properties of the ternary compounds RE3 Agx Ga11-x (RE= Y, Gd, Tb, Dy, Ho, Er, Tm, and Yb) Journal of Solid State Chemistry, 1993, 105, 399-405 |
| 1509744 | CIF | Ag2.76 Mo12 O44 P4 | P 1 21/a 1 | 23.857; 5.2999; 6.5659 90; 93.95; 90 | 828.218 | Ledain, S.; Leclaire, A.; Provost, J.; Borel, M.M.; Raveau, B. A monophosphate molybdenum bronze built up from Re O3-type slabs: Ag(0.7) Mo3 O7 (P O4) Journal of Solid State Chemistry, 1998, 140, 128-133 |
| 1509751 | CIF | Ag2.913 As S3 | R 3 c :H | 10.913; 10.913; 8.762 90; 90; 120 | 903.696 | Pawlowski, A.; Gagor, A.; Pietraszko, A. Silver transfer in proustite Ag3 As S3 at high temperatures: Conductivity and single-crystal X-ray studies Journal of Solid State Chemistry, 2009, 182, 451-456 |
| 1509759 | CIF | Ag26 I18 O16 W4 | C 1 2 1 | 16.76; 15.52; 11.81 90; 103.9; 90 | 2982 | Chan, L.Y.Y.; Geller, S. Crystal structure and conductivity of 26-silver 18-iodide tetratungstate, Ag26 I18 W4 O16 Journal of Solid State Chemistry, 1977, 21, 331-347 |
| 1510009 | CIF | Ag3 Al3 O12 Si3 | P -4 3 n | 9.142; 9.142; 9.142 90; 90; 90 | 764.053 | Kempa, P.B.; Wiebcke, M.; Assmann, S.; Felsche, J.; Behrens, P. The structures of anhydrous silver sodalite Ag3 (Al3 Si3 O12) at 298, 623, and 723K from Rietveld refinements of X-ray powder diffraction data: mechanism of thermal expansion and of the phase transition at 678K Journal of Solid State Chemistry, 1995, 115, 55-65 |
| 1509845 | CIF | Ag3 As Se3 | P n m a | 8.111; 11.344; 20.728 90; 90; 90 | 1907.21 | Chou Junhong; Kanatzidis, M.G. Isolation of beta-Ag3 As Se3, (Me3 N H) (Ag3 As2 Se5), K5 Ag2 As3 Se9, and K Ag3 As2 S5 : novel solid state silver thio- and selenoarsenates from solvento-thermal synthesis Journal of Solid State Chemistry, 1996, 127, 186-201 |
| 1509856 | CIF | Ag3 As2 K S5 | P n m a | 19.21; 16.867; 6.3491 90; 90; 90 | 2057.2 | Kanatzidis, M.G.; Chou Junhong Isolation of beta-Ag3 As Se3, (Me3 N H) (Ag3 As2 Se5), K5 Ag2 As3 Se9, and K Ag3 As2 S5 : novel solid state silver thio- and selenoarsenates from solvento-thermal synthesis Journal of Solid State Chemistry, 1996, 127, 186-201 |
| 1562013 | CIF | Ag3 B5 O9 | P 21 21 21 | 6.7473; 9.4352; 11.035 90; 90; 90 | 702.5 | Sohr, Gerhard; Falkowski, Viktoria; Huppertz, Hubert The new silver borate Ag3B5O9 Journal of Solid State Chemistry, 2015, 225, 114-119 |
| 1509985 | CIF | Ag3 Cs Gd2 Se5 | C m c m | 4.2943; 15.424; 17.501 90; 90; 90 | 1159.18 | Huang, F.Q.; Ibers, J.A. Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4, Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3 Se5 and Rb2 Gd4 Cu4 S9 Journal of Solid State Chemistry, 2001, 158, 299-306 |
| 1510003 | CIF | Ag3 Cs Se5 Tb2 | C m c m | 4.2779; 15.429; 17.426 90; 90; 90 | 1150.18 | Ibers, J.A.; Huang, F.Q. Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4, Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3 Se5 and Rb2 Gd4 Cu4 S9 Journal of Solid State Chemistry, 2001, 158, 299-306 |
| 1510021 | CIF | Ag3 Ni2 O4 | P 63/m m c | 2.9331; 2.9331; 28.313 90; 90; 120 | 210.945 | Jansen, M.; Soergel, T. Ag3 Ni2 O4: A new stage-2 intercalation compound of 2H-Ag Ni O2 and physical properties of 2H-Ag Ni O2 above ambient temperature Journal of Solid State Chemistry, 2007, 180, 8-15 |
| 1510024 | CIF | Ag3 O35 U7 V5 | P -4 m 2 | 7.2373; 7.2373; 14.7973 90; 90; 90 | 775.061 | Obbade, S.; Abraham, F.; Renard, C. New open-framework in the uranyl vanadates A3 (U O2)7 (V O4)5 O (A = Li, Ag) with intergrowth structure between A (U O2)4 (V O4)3 and A2 (U O2)3 (V O4)2 O Journal of Solid State Chemistry, 2009, 182, 413-420 |
| 1510025 | CIF | Ag3 O4 | P 1 21/c 1 | 3.5787; 9.2079; 5.6771 90; 106.135; 90 | 179.705 | Jansen, M.; Standke, B. Darstellung und Kristallstruktur von Ag3 O4 Journal of Solid State Chemistry, 1987, 67, 278-284 |
| 1510037 | CIF | Ag3 Rb Se5 Sm2 | C m c m | 4.3223; 15.229; 17.42 90; 90; 90 | 1146.66 | Huang Fuqiang; Ibers, J.A. Syntheses and structures of the new quaternary rubidium selenides Rb Ln2 Cu Se4 (Ln = Sm, Gd, Dy), Rb1.5 Ln2 Cu2.5 Se5 (Ln = Gd, Dy),and Rb Sm2 Ag3 Se5 Journal of Solid State Chemistry, 2000, 151, 317-322 |
| 1510050 | CIF | Ag3.21 Ga7.79 Yb3 | I m m m | 4.3603; 12.91; 9.462 90; 90; 90 | 532.63 | Ellner, M.; Hiebl, K.; Rogl, P.; Sichevich, O.M.; Grin', Yu.; Myakush, O.M. Crystal chemistry and magnetic properties of the ternary compounds RE3 Agx Ga11-x (RE= Y, Gd, Tb, Dy, Ho, Er, Tm, and Yb) Journal of Solid State Chemistry, 1993, 105, 399-405 |
| 1509834 | CIF | Ag3.6 Mo9 Se11 | C m c m | 11.91; 13.614; 11.679 90; 90; 90 | 1893.67 | Potel, M.; le Marouille, J.Y.; Gougeon, P.; Padiou, J.; Sergent, M. Ag3.6 Mo9 Se11: Premier compose a clusters Mo9 dans des motifs Mo9 Se11 Journal of Solid State Chemistry, 1984, 51, 218-226 |
| 1509850 | CIF | Ag3.8 Cu1.2 Rb Se3 | P 4/n b m :2 | 5.991; 5.991; 10.918 90; 90; 90 | 391.87 | Wang, R.-J.; Li, J.; Dilks, K.J.; Chen, Z. Rb Cu1.2 Ag3.8 Se3 and Cs2 Cu2 Sb2 Se5 : novel quaternary intermetallics synthesized from superheated organic media Journal of Solid State Chemistry, 1999, 147, 132-139 |
| 1509852 | CIF | Ag3.84 S8 Sn3 | P 41 3 2 | 10.8013; 10.8013; 10.8013 90; 90; 90 | 1260.17 | Amiel, O.; Wada, H.; Frankel, D.C. Crystal structure and conductivity of the new superionic conductors Ag4 Zr3 S8 and Ag3.8 Sn3 S8 Journal of Solid State Chemistry, 1995, 116, 409-421 |
| 1509861 | CIF | Ag3.925 I5 K | P 41 3 2 | 11.15827; 11.15827; 11.15827 90; 90; 90 | 1389.28 | Hull, S.; Sivia, D.S.; Keen, D.A.; Berastegui, P. Crystal structures and ionic conductivities of ternary derivatives of the silver and copper monohalides I. Superionic phases of stoichiometry M A4 I5: Rb Ag4 I5, K Ag4 I5, and K Cu4 I5 Journal of Solid State Chemistry, 2002, 165, 363-371 |
| 1562969 | CIF | Ag4 As2 Eu | R -3 m :H | 4.5352; 4.5352; 23.7221 90; 90; 120 | 422.55 | Stoyko, Stanislav S.; Khatun, Mansura; Scott Mullen, C.; Mar, Arthur Ternary CaCu4P2-type pnictides AAg4Pn2 (A=Sr, Eu; Pn=As, Sb) Journal of Solid State Chemistry, 2012, 192, 325-330 |
| 1562968 | CIF | Ag4 As2 Sr | R -3 m :H | 4.5555; 4.5555; 24.041 90; 90; 120 | 432.07 | Stoyko, Stanislav S.; Khatun, Mansura; Scott Mullen, C.; Mar, Arthur Ternary CaCu4P2-type pnictides AAg4Pn2 (A=Sr, Eu; Pn=As, Sb) Journal of Solid State Chemistry, 2012, 192, 325-330 |
| 1008840 | CIF | Ag4 As4 H4 O14 | P 1 21/n 1 | 7.839; 12.428; 6.556 90; 109.3; 90 | 602.8 | Boudjada, A; Averbuch-Pouchot, M T Structure cristalline de Ag4 H4 As4 O14: Un nouvel exemple d'anion As4 O14 Journal of Solid State Chemistry, 1984, 51, 76-82 |
| 1560711 | CIF | Ag4 Ba5 Se12 U2.5 | C 1 2 1 | 4.3496; 13.9735; 10.562 90; 90; 90 | 641.95 | Mesbah, Adel; Prakash, Jai; Beard, Jessica C.; Malliakas, Christos D.; Lebègue, Sébastien; Ibers, James A. Syntheses, modulated crystal structures of Ba6−2xU2+xAg4Se12 (x = 0 and 0.5), and crystal structure and spectroscopy of Sr4Th2.78Cu4S12 Journal of Solid State Chemistry, 2018, 268, 30-35 |
| 1560712 | CIF | Ag4 Ba6 Se12 U2 | C 1 2 1 | 4.4084; 13.9459; 10.5601 90; 90; 90 | 649.23 | Mesbah, Adel; Prakash, Jai; Beard, Jessica C.; Malliakas, Christos D.; Lebègue, Sébastien; Ibers, James A. Syntheses, modulated crystal structures of Ba6−2xU2+xAg4Se12 (x = 0 and 0.5), and crystal structure and spectroscopy of Sr4Th2.78Cu4S12 Journal of Solid State Chemistry, 2018, 268, 30-35 |
| 1561974 | CIF | Ag4 Eu In8 | I 4/m m m | 9.7937; 9.7937; 5.7492 90; 90; 90 | 551.44 | Subbarao, Udumula; Sarkar, Sumanta; Peter, Sebastian C. Crystal structure and properties of tetragonal EuAg4In8 grown by metal flux technique Journal of Solid State Chemistry, 2015, 226, 126-132 |
| 1562971 | CIF | Ag4 Eu Sb2 | R -3 m :H | 4.7239; 4.7239; 24.689 90; 90; 120 | 477.13 | Stoyko, Stanislav S.; Khatun, Mansura; Scott Mullen, C.; Mar, Arthur Ternary CaCu4P2-type pnictides AAg4Pn2 (A=Sr, Eu; Pn=As, Sb) Journal of Solid State Chemistry, 2012, 192, 325-330 |
| 1562289 | CIF | Ag4 H18 Mn5 N6 Se13 Sn3 | F -4 3 c | 19.1263; 19.1263; 19.1263 90; 90; 90 | 6996.69 | Xiong, Wei-Wei; Miao, Jianwei; Li, Pei-Zhou; Zhao, Yanli; Liu, Bin; Zhang, Qichun {[M(NH3)6][Ag4M4Sn3Se13]}∞(M=Zn, Mn): Three-dimensional chalcogenide frameworks constructed from quaternary metal selenide clusters with two different transition metals Journal of Solid State Chemistry, 2014, 218, 146-150 |
| 1562290 | CIF | Ag4 H18 N6 Se13 Sn3 Zn5 | F -4 3 c | 18.9679; 18.9679; 18.9679 90; 90; 90 | 6824.3 | Xiong, Wei-Wei; Miao, Jianwei; Li, Pei-Zhou; Zhao, Yanli; Liu, Bin; Zhang, Qichun {[M(NH3)6][Ag4M4Sn3Se13]}∞(M=Zn, Mn): Three-dimensional chalcogenide frameworks constructed from quaternary metal selenide clusters with two different transition metals Journal of Solid State Chemistry, 2014, 218, 146-150 |
| 1007220 | CIF | Ag4 H20 K6 O40 P10 | P -1 | 14.267; 7.305; 10.319 105.38; 101.03; 87.51 | 1017.8 | Averbuch-Pouchot, M T; Durif, A; Schuelke, U Silver-potassium cyclodecaphosphate decahydrate, Ag~4~K~6~P~10~O~30~.10H~2~O: a new example of a phosphoric 10-member ring anion Journal of Solid State Chemistry, 1992, 97, 299-304 |
| 1509875 | CIF | Ag4 Hf3 S8 | P 43 3 2 | 10.9051; 10.9051; 10.9051 90; 90; 90 | 1296.85 | Amiel, O.; Wada, H. Crystal structure and conductivity of the new superionic conductor Ag4 Hf3 S8 Journal of Solid State Chemistry, 1995, 115, 112-119 |
| 1562970 | CIF | Ag4 Sb2 Sr | R -3 m :H | 4.7404; 4.7404; 25.029 90; 90; 120 | 487.08 | Stoyko, Stanislav S.; Khatun, Mansura; Scott Mullen, C.; Mar, Arthur Ternary CaCu4P2-type pnictides AAg4Pn2 (A=Sr, Eu; Pn=As, Sb) Journal of Solid State Chemistry, 2012, 192, 325-330 |
| 1509891 | CIF | Ag4.021 S8 Zr3 | P 43 3 2 | 10.9427; 10.9427; 10.9427 90; 90; 90 | 1310.31 | Amiel, O.; Wada, H.; Frankel, D.C. Crystal structure and conductivity of the new superionic conductors Ag4 Zr3 S8 and Ag3.8 Sn3 S8 Journal of Solid State Chemistry, 1995, 116, 409-421 |
| 1509906 | CIF | Ag4.93 Al31 Mg2 O51 | R -3 m :H | 5.63; 5.63; 33.45 90; 90; 120 | 918.213 | Kahn, A.; Boilot, J.P.; Colomban, P. Silver beta''-Alumina Journal of Solid State Chemistry, 1980, 33, 149-151 |
| 1509915 | CIF | Ag5 Cl Te2 | I 4/m c m | 9.755; 9.755; 7.83 90; 90; 90 | 745.103 | Dreisbach, H.A.; Blachnik, R. The phase diagrams of Ag2 X - Ag Y (X= S,Se,Te; Y= Cl,Br,I): mixtures and the structure of Ag5 Te2 Cl Journal of Solid State Chemistry, 1985, 60, 115-122 |
| 1509920 | CIF | Ag5 Cu0.47 O6 Pb1.53 | P -3 1 m | 5.8306; 5.8306; 6.343 90; 90; 120 | 186.746 | Gomez-Romero, P.; Oro-Sole, J.; Tejada-Rosales, E.M. Synthesis, characterization, and electrical properties of the series of oxides Ag5 Pb(2-x) Cu(x) O6 (0.0 <= x <= 0.5) Journal of Solid State Chemistry, 2002, 163, 151-157 |
| 1509924 | CIF | Ag5 O6 Pb2 | P -3 1 m | 5.9405; 5.9405; 6.4349 90; 90; 120 | 196.661 | Shimojo, Y.; Abe, H.; Morii, Y.; Yoshii, K.; Uruga, T.; Nakamura, A.; Ishii, Y.; Mizumaki, M.; Kato, K. Neutron diffraction and x-ray absorption study of Ag5 Pb2 O6 Journal of Solid State Chemistry, 2007, 180, 377-381 |
| 1509927 | CIF | Ag5 Rb Se3 | P 4/n b m :2 | 6.0814; 6.0814; 11.112 90; 90; 90 | 410.96 | Kolis, J.W.; Schimek, G.L.; Pennington, W.T.; Emirdag, M. Synthesis of two new metallic alkali metal silver selenides, K2 Ag12 Se7.11 and Rb Ag5 Se3, from supercritical ethylenediamine Journal of Solid State Chemistry, 1999, 144, 287-296 |
| 1509937 | CIF | Ag6 Cl F3 Mo2 O7 | P 3 m 1 | 7.4488; 7.4488; 5.919 90; 90; 120 | 284.414 | Poeppelmeier, K.R.; Maggard, P.A.; Stern, C.L.; Nault, T.S. Alignment of acentric (Mo O3 F3)(3-) anions in a polar material: (Ag3 Mo O3 F3) (Ag3 Mo O4) Cl Journal of Solid State Chemistry, 2003, 175, 27-33 |
| 1509946 | CIF | Ag6 Mo10 O33 | P -1 | 7.59; 8.31; 11.42 82.6; 102.9; 106.4 | 671.879 | Leverett, P.; Gatehouse, B.M. The crystal structure of Ag6 Mo10 O33 Journal of Solid State Chemistry, 1970, 1, 484-496 |
| 1509949 | CIF | Ag6.39 Al4.61 Ce | I 41/a m d :1 | 11.0466; 11.0466; 7.1101 90; 90; 90 | 867.627 | Kuz'ma, Yu.B.; Stel'makhovich, B.M.; Denysyuk, O.V. Crystal structure of new compounds in the RE-Ag-Al systems Journal of Solid State Chemistry, 1994, 109, 172-174 |
| 1509951 | CIF | Ag6.5 In6.5 K | F m -3 c | 13.5101; 13.5101; 13.5101 90; 90; 90 | 2465.9 | Bailey, M.S.; DiSalvo, F.J.; McGuire, M.A. Synthesis and Characterization of K (In6.5 Ag6.5) Journal of Solid State Chemistry, 2005, 178, 3494-3499 |
| 9012202 | CIF | Ag7 As S6 | P 21 3 | 10.475; 10.475; 10.475 90; 90; 90 | 1149.38 | Pertlik, F. Hydrothermal synthesis and crystal structure determination of heptasilver(I)-disulfur-tetrathioarsenate(V), Ag7S2(AsS4), with a survey on thioarsenate anions Locality: synthetic Journal of Solid State Chemistry, 1994, 112, 170-175 |
| 1509971 | CIF | Ag7.4 Al9.78 Ce1.61 | P 63/m m c | 9.3742; 9.3742; 9.1525 90; 90; 120 | 696.528 | Denysyuk, O.V.; Kuz'ma, Yu.B.; Stel'makhovich, B.M. Crystal structure of new compounds in the RE-Ag-Al systems Journal of Solid State Chemistry, 1994, 109, 172-174 |
| 1509974 | CIF | Ag7.92 Ge Te6 | F -4 3 m | 11.5656; 11.5656; 11.5656 90; 90; 90 | 1547.05 | Boucher, F.; Evain, M.; Brec, R. Distribution and ionic diffusion path of silver in gamma-Ag8 Ge Te6: a temperature dependent anharmonic single crystal structure study Journal of Solid State Chemistry, 1993, 107, 332-346 |
| 1509978 | CIF | Ag8 Ba S5 | P 1 21/m 1 | 7.672; 17.66599; 8.937 90; 107.89; 90 | 1152.7 | Chong Zheng; Dabrowski, B.; Check, C.E.; Zhang Jianhua Synthesis and structure of a new ternary silver-rich sulfide Ba Ag8 S5 Journal of Solid State Chemistry, 1999, 144, 409-415 |
| 1509990 | CIF | Ag8 Si Te6 | F -4 3 m | 11.5225; 11.5225; 11.5225 90; 90; 90 | 1529.82 | Evain, M.; Boucher, F.; Brec, R. Single-crystal structure determination of gamma - Ag8 Si Te6 and powder x-ray study of low temperature alpha and beta phases Journal of Solid State Chemistry, 1992, 100, 341-355 |
| 1528831 | CIF | Ag9 Cl62 Cu24 H48 O48 Pb26 | P m -3 m | 15.29; 15.29; 15.29 90; 90; 90 | 3574.56 | Rouse, R.C. The crystal structure of Boleite Journal of Solid State Chemistry, 1973, 6, 86-92 |
| 1509995 | CIF | Ag9 Ga Se6 | F -4 3 m | 11.126; 11.126; 11.126 90; 90; 90 | 1377.26 | Faure, R.; Deloume, J.P. Un nouveau materiau, Ag9 Ga Se6: Etude structurale de la phase alpha Journal of Solid State Chemistry, 1981, 36, 112-117 |
| 1545052 | CIF | Al As2 Na O7 | P 1 21/c 1 | 6.9114; 8.1345; 9.5446 90; 107.51; 90 | 511.74 | Driss, Ahmed; Jouini, Tahar Structure cristalline de NaAlAs2O7 Journal of Solid State Chemistry, 1994, 112, 277-280 |
| 1560553 | CIF | Al As4 Eu2.9 Na3.1 | P 63 m c | 9.5621; 9.5621; 7.4418 90; 90; 120 | 589.27 | Wang, Yi; Suen, Nian-Tzu; Kunene, Thabiso; Stoyko, Stanislav; Bobev, Svilen Synthesis and structural characterization of the Zintl phases Na3Ca3TrPn4, Na3Sr3TrPn4, and Na3Eu3TrPn4 (Tr=Al, Ga, In; Pn=P, As, Sb) Journal of Solid State Chemistry, 2017, 249, 160-168 |
| 1526214 | CIF | Al B Ba F2 O3 | P 63/m | 4.882; 4.882; 9.398 90; 90; 120 | 193.982 | Park, H.-S.; Barbier, J. Crystal structures of the new borate fluorides Ba M B O3 F2 (M = Ga, Al) Journal of Solid State Chemistry, 2000, 155, 354-358 |
| 1546510 | CIF | Al B Li2 O4 | P 1 21/c 1 | 6.272; 5.0701; 10.2989 90; 95.882; 90 | 325.78 | Psycharis, V.; Kapoutsis, I. A.; Chryssikos, G. D. Crystal structure and vibrational spectra of Li2BAlO4 Journal of Solid State Chemistry, 1999, 142, 214-219 |
| 1100045 | CIF | Al B2 Li O5 | C 1 2/c 1 | 9.9096; 10.0634; 9.3552 90; 120.068; 90 | 807.39 | He, M; Chen, X; Lan, Y; Li, H; Xu, Y Ab initio structure determination of new compound LiAlB~2~O~5~ Journal of Solid State Chemistry, 2001, 156, 181-184 |
| 1100060 | CIF | Al B2 Li3 O6 | P -1 | 4.876; 6.191; 7.91 74.46; 89.44; 89.52 | 230 | He, M; Chen, X; Gramlich, V; Baerlocher, Ch; Zhou, T; Hu, B Synthesis,structure, and thermal stability of Li~3~AlB~2~O~6~ Journal of Solid State Chemistry, 2002, 163, 369-376 |
| 1000129 | CIF | Al Ba F5 | P 21 21 21 | 13.7168; 5.6054; 4.9329 90; 90; 90 | 379.3 | Le Bail, A.; Ferey, G.; Mercier, A.-M.; de Kozak, A.; Samouel, M. Structure determination of β- and γ-BaAlF~5~ by X-ray and neutron powder diffraction: a model for the α→ β ←→ γ transitions Journal of Solid State Chemistry, 1990, 89, 282-291 |
| 1000130 | CIF | Al Ba F5 | P 1 21/n 1 | 5.1517; 19.56659; 7.5567 90; 92.426; 90 | 761 | Le Bail, A.; Ferey, G.; Mercier, A.-M.; de Kozak, A.; Samouel, M. Structure determination of β- and γ-BaAlF~5~ by X-ray and neutron powder diffraction: a model for the α→ β ←→ γ transitions Journal of Solid State Chemistry, 1990, 89, 282-291 |
| 1000131 | CIF | Al Ba F5 | P 1 21 1 | 5.2584; 9.7298; 7.3701 90; 90.875; 90 | 377 | Le Bail, A.; Ferey, G.; Mercier, A.-M.; de Kozak, A.; Samouel, M. Structure determination of β- and γ-BaAlF~5~ by X-ray and neutron powder diffraction: a model for the α→ β ←→ γ transitions Journal of Solid State Chemistry, 1990, 89, 282-291 |
| 1532005 | CIF | Al Ba0.11 F O4 Sr2.89 | I 4/m c m | 6.8066; 6.8066; 11.1455 90; 90; 90 | 516.369 | Prodjosantoso, A.K.; Kennedy, B.J.; Woodward, P.M.; Vogt, T. Cation and anion ordering in the layered oxyfluorides Sr3-x Ax Al O4 F (A = Ba, Ca) Journal of Solid State Chemistry, 2003, 172, 89-94 |
| 1532007 | CIF | Al Ba0.47 F O4 Sr2.53 | I 4/m c m | 6.8454; 6.8454; 11.16 90; 90; 90 | 522.952 | Prodjosantoso, A.K.; Vogt, T.; Kennedy, B.J.; Woodward, P.M. Cation and anion ordering in the layered oxyfluorides Sr3-x Ax Al O4 F (A = Ba, Ca) Journal of Solid State Chemistry, 2003, 172, 89-94 |
| 1536302 | CIF | Al Ba0.62 Eu0.38 F5 | I 4/m | 14.386; 14.386; 7.2778 90; 90; 90 | 1506.19 | Weil, M.; Kubel, F. Single crystal growth and classification of Eu Al F5 and solid solutions M(II)1-x Eux Al F5 (M = Ca, Sr, Ba) within the structural family of tetragonal M(II) M(III) F5 compounds Journal of Solid State Chemistry, 2002, 164, 150-156 |
| 1532009 | CIF | Al Ba0.8 F O4 Sr2.2 | I 4/m c m | 6.8847; 6.8847; 11.1862 90; 90; 90 | 530.216 | Prodjosantoso, A.K.; Kennedy, B.J.; Vogt, T.; Woodward, P.M. Cation and anion ordering in the layered oxyfluorides Sr3-x Ax Al O4 F (A = Ba, Ca) Journal of Solid State Chemistry, 2003, 172, 89-94 |
| 1532011 | CIF | Al Ba0.95 F O4 Sr2.05 | I 4/m c m | 6.9192; 6.9192; 11.2072 90; 90; 90 | 536.548 | Prodjosantoso, A.K.; Vogt, T.; Kennedy, B.J.; Woodward, P.M. Cation and anion ordering in the layered oxyfluorides Sr3-x Ax Al O4 F (A = Ba, Ca) Journal of Solid State Chemistry, 2003, 172, 89-94 |
| 6000366 | CIF | Al Ba3 D O4 | P n m a | 10.4911; 8.1518; 7.2399 90; 90; 90 | 619.17 | Huang, B. Q.; Corbett, J. D. Ba3AlO4H: Synthesis and structure of a new hydrogen-stabilized phase Journal of Solid State Chemistry, 1998, 141, 570-575 |
| 1000104 | CIF | Al Ba3 F9 | P n c 2 | 7.5318; 14.8674; 14.5732 90; 90; 90 | 1631.9 | Le Bail, A $-beta-Ba~3~AlF~9~, a complex structure determined from conventional X- ray powder diffraction Journal of Solid State Chemistry, 1993, 103, 287-291 |
| 1101116 | CIF | Al Ca F5 | P 1 21/c 1 | 5.3361; 9.8298; 7.3271 90; 109.911; 90 | 361.4 | Body, M.; Silly, G.; Legein, C.; Buzaré, J.-Y.; Calvayrac, F.; Blaha, P. Structural investigations of β-CaAlF5 by coupling powder XRD, NMR, EPR and spectroscopic parameter calculations Journal of Solid State Chemistry, 2005, 178, 3655-3643 |
| 1000417 | CIF | Al Ca F6 Na | P 3 2 1 | 8.9295; 8.9295; 5.0642 90; 90; 120 | 349.7 | Hemon, A; Courbion, G The Na F - Ca F2 - Al F3 system: structures of $-beta- Na Ca Al F6 and Na4 Ca4 Al7 F33 Journal of Solid State Chemistry, 1990, 84, 153-164 |
| 6000336 | CIF | Al Ca O5 Ta | C 1 2/c 1 | 6.676; 8.9546; 7.3494 90; 114.098; 90 | 401.06 | Sales, M.; Eguia, G.; Quintana, P.; Torres-Martinez, L. M.; West, A. R. The phase diagram CaO-Al2O3-Ta2O5 and the crystal structures of Ca2AlTaO6 and CaAlTaO5 Journal of Solid State Chemistry, 1999, 143, 62-68 |
| 1536289 | CIF | Al Ca0.19 Eu0.81 F5 | I 41/a :2 | 19.86249; 19.86249; 14.2928 90; 90; 90 | 5638.77 | Weil, M.; Kubel, F. Single crystal growth and classification of Eu Al F5 and solid solutions M(II)1-x Eux Al F5 (M = Ca, Sr, Ba) within the structural family of tetragonal M(II) M(III) F5 compounds Journal of Solid State Chemistry, 2002, 164, 150-156 |
| 1532013 | CIF | Al Ca0.43 F O4 Sr2.57 | I 4/m c m | 6.7551; 6.7551; 11.117 90; 90; 90 | 507.284 | Prodjosantoso, A.K.; Vogt, T.; Kennedy, B.J.; Woodward, P.M. Cation and anion ordering in the layered oxyfluorides Sr3-x Ax Al O4 F (A = Ba, Ca) Journal of Solid State Chemistry, 2003, 172, 89-94 |
| 1532015 | CIF | Al Ca0.72 F O4 Sr2.28 | I 4/m c m | 6.7309; 6.7309; 11.0854 90; 90; 90 | 502.224 | Prodjosantoso, A.K.; Kennedy, B.J.; Vogt, T.; Woodward, P.M. Cation and anion ordering in the layered oxyfluorides Sr3-x Ax Al O4 F (A = Ba, Ca) Journal of Solid State Chemistry, 2003, 172, 89-94 |
| 1532017 | CIF | Al Ca0.84 F O4 Sr2.16 | I 4/m c m | 6.7063; 6.7063; 11.0507 90; 90; 90 | 496.999 | Prodjosantoso, A.K.; Kennedy, B.J.; Vogt, T.; Woodward, P.M. Cation and anion ordering in the layered oxyfluorides Sr3-x Ax Al O4 F (A = Ba, Ca) Journal of Solid State Chemistry, 2003, 172, 89-94 |
| 1532019 | CIF | Al Ca0.97 F O4 Sr2.03 | I 4/m c m | 6.6517; 6.6517; 10.9443 90; 90; 90 | 484.232 | Prodjosantoso, A.K.; Kennedy, B.J.; Vogt, T.; Woodward, P.M. Cation and anion ordering in the layered oxyfluorides Sr3-x Ax Al O4 F (A = Ba, Ca) Journal of Solid State Chemistry, 2003, 172, 89-94 |
| 6000031 | CIF | Al Ca2 Nb O6 | P 1 21/n 1 | 5.378; 5.4154; 7.6248 90; 89.968; 90 | 222.06 | Vanderah, T. A.; Febo, W.; Chan, J. Y.; Roth, R. S.; Loezos, J. M.; Rotter, L. D.; Geyer, R. G.; Minor, D. B. Phase equilibria and dielectric behavior in the CaO : Al2O3 : Nb2O5 system Journal of Solid State Chemistry, 2000, 155, 78-85 |
| 6000337 | CIF | Al Ca2 O6 Ta | P 1 21/c 1 | 5.3915; 5.4321; 7.6508 90; 90.076; 90 | 224.07 | Sales, M.; Eguia, G.; Quintana, P.; Torres-Martinez, L. M.; West, A. R. The phase diagram CaO-Al2O3-Ta2O5 and the crystal structures of Ca2AlTaO6 and CaAlTaO5 Journal of Solid State Chemistry, 1999, 143, 62-68 |
| 1560556 | CIF | Al Ca2.6 Na3.4 Sb4 | P 63 m c | 10.0121; 10.0121; 7.6045 90; 90; 120 | 660.16 | Wang, Yi; Suen, Nian-Tzu; Kunene, Thabiso; Stoyko, Stanislav; Bobev, Svilen Synthesis and structural characterization of the Zintl phases Na3Ca3TrPn4, Na3Sr3TrPn4, and Na3Eu3TrPn4 (Tr=Al, Ga, In; Pn=P, As, Sb) Journal of Solid State Chemistry, 2017, 249, 160-168 |
| 1560546 | CIF | Al Ca3 Na3 P4 | P 63 m c | 9.1655; 9.1655; 7.0266 90; 90; 120 | 511.2 | Wang, Yi; Suen, Nian-Tzu; Kunene, Thabiso; Stoyko, Stanislav; Bobev, Svilen Synthesis and structural characterization of the Zintl phases Na3Ca3TrPn4, Na3Sr3TrPn4, and Na3Eu3TrPn4 (Tr=Al, Ga, In; Pn=P, As, Sb) Journal of Solid State Chemistry, 2017, 249, 160-168 |
| 1000419 | CIF | Al Cd F6 Na | P n m a | 12.506; 3.6406; 9.902 90; 90; 90 | 450.8 | Hemon, A; Courbion, G Na Cd Al F6: a new structure with (Al F5)n(2n-) chains and "independent F(-)" Journal of Solid State Chemistry, 1990, 86, 249-254 |
| 1535870 | CIF | Al Cr1.667 S4 | F d -3 m :1 | 9.893; 9.893; 9.893 90; 90; 90 | 968.242 | Nakatani, I. Crystallographic and magnetic studies of cation-deficient spinels M2/3+x Cr2-x S4 (M = Al; Ga; In) Journal of Solid State Chemistry, 1980, 35, 50-58 |
| 1001227 | CIF | Al Cr2 Li2 O8 Sb | P 63 m c | 5.796; 5.796; 9.466 90; 90; 120 | 275.4 | Tarte, P; Cahay, R; Preudhomme, J; Hervieu, M; Choisnet, J; Raveau, B Hexagonal-spinel transitions in antimonates Li~2~ Cr(~3-x~) M(III)~x~ Sb O~8~ Journal of Solid State Chemistry, 1982, 44, 282-289 |
| 1524258 | CIF | Al Cs0.593333 O4 Si | I a -3 d | 13.647; 13.647; 13.647 90; 90; 90 | 2541.63 | Dimitrijevic, R.; Petranovic, N.; Dondur, V. The high temperature synthesis of Cs Al Si O4 - ANA, a new polymorph in the system Cs2 O - Al2 O3 - Si O2 Journal of Solid State Chemistry, 1991, 95, 335-345 |
| 1536286 | CIF | Al Eu F5 | I 41/a :2 | 19.96419; 19.96419; 14.3731 90; 90; 90 | 5728.67 | Weil, M.; Kubel, F. Single crystal growth and classification of Eu Al F5 and solid solutions M(II)1-x Eux Al F5 (M = Ca, Sr, Ba) within the structural family of tetragonal M(II) M(III) F5 compounds Journal of Solid State Chemistry, 2002, 164, 150-156 |
| 1561282 | CIF | Al Eu0.02 N7 Si4 Sr0.98 | P 1 21 1 | 8.1062; 9.0953; 8.9802 90; 111.655; 90 | 615.366 | Yoshimura, Fumitaka; Yamane, Hisanori; Nagasako, Makoto Synthesis, crystal structure, and luminescence properties of a new nitride polymorph, β-Sr0.98Eu0.02AlSi4N7 Journal of Solid State Chemistry, 2018, 258, 664-673 |
| 1561283 | CIF | Al Eu0.02 N7 Si4 Sr0.98 | P n a 21 | 11.7175; 21.3103; 4.9483 90; 90; 90 | 1235.61 | Yoshimura, Fumitaka; Yamane, Hisanori; Nagasako, Makoto Synthesis, crystal structure, and luminescence properties of a new nitride polymorph, β-Sr0.98Eu0.02AlSi4N7 Journal of Solid State Chemistry, 2018, 258, 664-673 |
| 1536298 | CIF | Al Eu0.23 F5 Sr0.77 | I 41/a :2 | 19.9036; 19.9036; 14.3279 90; 90; 90 | 5676.04 | Weil, M.; Kubel, F. Single crystal growth and classification of Eu Al F5 and solid solutions M(II)1-x Eux Al F5 (M = Ca, Sr, Ba) within the structural family of tetragonal M(II) M(III) F5 compounds Journal of Solid State Chemistry, 2002, 164, 150-156 |
| 1536295 | CIF | Al Eu0.45 F5 Sr0.55 | I 41/a :2 | 19.9203; 19.9203; 14.3445 90; 90; 90 | 5692.16 | Weil, M.; Kubel, F. Single crystal growth and classification of Eu Al F5 and solid solutions M(II)1-x Eux Al F5 (M = Ca, Sr, Ba) within the structural family of tetragonal M(II) M(III) F5 compounds Journal of Solid State Chemistry, 2002, 164, 150-156 |
| 1536292 | CIF | Al Eu0.85 F5 Sr0.15 | I 41/a :2 | 19.95099; 19.95099; 14.3656 90; 90; 90 | 5718.11 | Weil, M.; Kubel, F. Single crystal growth and classification of Eu Al F5 and solid solutions M(II)1-x Eux Al F5 (M = Ca, Sr, Ba) within the structural family of tetragonal M(II) M(III) F5 compounds Journal of Solid State Chemistry, 2002, 164, 150-156 |
| 1560557 | CIF | Al Eu2.58 Na3.42 Sb4 | P 63 m c | 10.1272; 10.1272; 7.8453 90; 90; 120 | 696.82 | Wang, Yi; Suen, Nian-Tzu; Kunene, Thabiso; Stoyko, Stanislav; Bobev, Svilen Synthesis and structural characterization of the Zintl phases Na3Ca3TrPn4, Na3Sr3TrPn4, and Na3Eu3TrPn4 (Tr=Al, Ga, In; Pn=P, As, Sb) Journal of Solid State Chemistry, 2017, 249, 160-168 |
| 1560549 | CIF | Al Eu2.88 Na3.12 P4 | P 63 m c | 9.3222; 9.3222; 7.288 90; 90; 120 | 548.5 | Wang, Yi; Suen, Nian-Tzu; Kunene, Thabiso; Stoyko, Stanislav; Bobev, Svilen Synthesis and structural characterization of the Zintl phases Na3Ca3TrPn4, Na3Sr3TrPn4, and Na3Eu3TrPn4 (Tr=Al, Ga, In; Pn=P, As, Sb) Journal of Solid State Chemistry, 2017, 249, 160-168 |
| 1000350 | CIF | Al F0.675 H4.205 N0.88 O4.445 P | P 21 21 21 | 9.416; 9.563; 9.933 90; 90; 90 | 894.4 | Ferey, G; Loiseau, T; Lacorre, P; Taulelle, F Oxyfluorinated microporous compounds. I. Crystal structure of (NH~4~)~0.93~(H~3~O)~0.07~GaPO~4~(OH)~0.5~ F~0.5~: reexamination of the structure of AlPO~4~-CJ2 Journal of Solid State Chemistry, 1993, 105, 179-190 |
| 1000110 | CIF | Al F3 | P 4/n m m :2 | 10.1843; 10.1843; 7.1738 90; 90; 90 | 744.1 | Le Bail, A; Fourquet, J L; Bentrup, U t-AlF~3~: crystal structure determination from X-ray powder diffraction data. A new MX~3~ corner-sharing octahedra 3D network Journal of Solid State Chemistry, 1992, 100, 151-159 |
| 1000238 | CIF | Al F3 | C m c m | 6.931; 12.002; 7.134 90; 90; 90 | 593.4 | LeBail, A; Jacoboni, C; LeBlanc, M; de Pape, R; Duroy, H; Fourquet, J L Crystal structure of the metastable form of aluminium trifluoride $- beta-Al F~3~ and the gallium and indium homologs Journal of Solid State Chemistry, 1988, 77, 96-101 |
| 1528783 | CIF | Al F4 H4 N | P 42/n c m :2 | 11.616; 11.616; 12.677 90; 90; 90 | 1710.53 | Parnham, E.R.; Slawin, A.M.Z.; Morris, R.E. Ionothermal synthesis of beta-N H4 Al F4 and the determination by single crystal x-ray diffraction of its room temperature and low temperature phases Journal of Solid State Chemistry, 2007, 180, 49-53 |
| 1544381 | CIF | Al F4 Na | C m c m | 3.6124; 14.9469; 5.2617 90; 90; 90 | 284.1 | Kirik, S.D.; Zaitseva, J.N. NaAlF4: preparation, crystal structure and thermal stability Journal of Solid State Chemistry, 2010, 183, 431-436 |
| 1000363 | CIF | Al F5 Fe | I m m m | 7.4289; 6.203; 3.5574 90; 90; 90 | 163.9 | Fourquet, J L; Calage, Y; Bentrup, U FeAlF~5~: Synthesis and crystal structure Journal of Solid State Chemistry, 1994, 108, 189-192 |
| 1000262 | CIF | Al F5 H2 K2 O | C m c m | 9.2; 8.119; 7.486 90; 90; 90 | 559.2 | Fourquet, J L; Boulard, B; Plet, F K~2~ Al F~5~ H~2~ O: Location of Hydrogen Atoms by X-Ray Diffraction and Raman Spectroscopy Study Journal of Solid State Chemistry, 1989, 81, 35-39 |
| 1000348 | CIF | Al F5 Mn | C m c m | 3.5837; 9.854; 9.537 90; 90; 90 | 336.8 | Ferey, G; Leblanc, M; Mercier, A - M A new refinement of the crystal structure of MnAlF~5~: new structural correlations with MnCrF~5~ and Cr~2~F~5~ using orthogonal subcell twinning Journal of Solid State Chemistry, 1993, 102, 9-19 |
| 9012279 | CIF | Al F6 Li Na2 | P 1 21/n 1 | 5.2842; 5.3698; 7.5063 90; 89.98; 90 | 212.992 | Ross, K. C.; Mitchell, R. H.; Chakhmouradian, A. R. The crystal structure of synthetic simmonsite, Na2LiAlF6 Journal of Solid State Chemistry, 2003, 172, 95-101 |
| 9012280 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.4058; 5.5926; 7.7699 90; 90.195; 90 | 234.902 | Ross, K. C.; Mitchell, R. H.; Chakhmouradian, A. R. The crystal structure of synthetic simmonsite, Na2LiAlF6 Journal of Solid State Chemistry, 2003, 172, 95-101 |
| 9012281 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.4054; 5.5934; 7.7672 90; 89.81; 90 | 234.837 | Ross, K. C.; Mitchell, R. H.; Chakhmouradian, A. R. The crystal structure of synthetic simmonsite, Na2LiAlF6 Journal of Solid State Chemistry, 2003, 172, 95-101 |
| 9012284 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.3956; 5.5821; 7.7568 90; 90.181; 90 | 233.624 | Zhou, Q.; Kennedy, B. J. High-temperature powder synchrotron diffraction studies of synthetic cryolite Na3AlF6 Locality: synthetic Sample: T = room temperature Note: reported and calculated bond lengths disagree Journal of Solid State Chemistry, 2004, 177, 654-659 |
| 9012285 | CIF | Al F6 Na3 | F m -3 m | 7.935; 7.935; 7.935 90; 90; 90 | 499.621 | Zhou, Q.; Kennedy, B. J. High-temperature powder synchrotron diffraction studies of synthetic cryolite Na3AlF6 Locality: synthetic Sample: T = 600 C, ordered model Journal of Solid State Chemistry, 2004, 177, 654-659 |
| 9012286 | CIF | Al F6 Na3 | F m -3 m | 7.935; 7.935; 7.935 90; 90; 90 | 499.621 | Zhou, Q.; Kennedy, B. J. High-temperature powder synchrotron diffraction studies of synthetic cryolite Na3AlF6 Locality: synthetic Sample: T = 600 C, disordered model Journal of Solid State Chemistry, 2004, 177, 654-659 |
| 9012177 | CIF | Al F7 Mg Na2 | I m m a | 7.051; 9.968; 7.285 90; 90; 90 | 512.022 | Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: Imma refinement, T = ambient Journal of Solid State Chemistry, 1982, 43, 213-221 |
| 9012178 | CIF | Al F7 Mg Na2 | I m m a | 7.05; 9.979; 7.297 90; 90; 90 | 513.358 | Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: Imma refinement, T = 133 K Journal of Solid State Chemistry, 1982, 43, 213-221 |
| 9012179 | CIF | Al F7 Mg Na2 | I m m 2 | 7.051; 9.968; 7.285 90; 90; 90 | 512.022 | Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: Imm2 refinement, T = ambient Journal of Solid State Chemistry, 1982, 43, 213-221 |
| 9012180 | CIF | Al F7 Mg Na2 | I m m 2 | 7.05; 9.979; 7.297 90; 90; 90 | 513.358 | Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: Imm2 refinement, T = 133 K Journal of Solid State Chemistry, 1982, 43, 213-221 |
| 9012181 | CIF | Al F7 Mg Na2 | I 21 21 21 | 7.051; 9.968; 7.285 90; 90; 90 | 512.022 | Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: I2_12_12_1 refinement, T = ambient Note: y(F6) and z(F6) corrected Journal of Solid State Chemistry, 1982, 43, 213-221 |
| 9012182 | CIF | Al F7 Mg Na2 | I 21 21 21 | 7.05; 9.979; 7.297 90; 90; 90 | 513.358 | Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: I2_12_12_1 refinement, T = 133 K Note: y(F6) and z(F6) corrected Journal of Solid State Chemistry, 1982, 43, 213-221 |
| 9012183 | CIF | Al F7 Mg Na2 | I 2 m b | 7.051; 9.968; 7.285 90; 90; 90 | 512.022 | Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: I2mb refinement, T = ambient Note: z(F6) corrected Journal of Solid State Chemistry, 1982, 43, 213-221 |
| 9012184 | CIF | Al F7 Mg Na2 | I 2 m b | 7.051; 9.968; 7.285 90; 90; 90 | 512.022 | Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: I2mb refinement, T = 133 K Note: z(F6) corrected Journal of Solid State Chemistry, 1982, 43, 213-221 |
| 1535335 | CIF | Al Gd Si | I 41/a m d :2 | 4.1255; 4.1255; 14.432 90; 90; 90 | 245.629 | Bobev, S.; Tobash, P.H.; Fritsch, V.; Thompson, J.D.; Hundley, M.F.; Sarrao, J.L.; Fisk, Z. Ternary rare-earth alumo-silicides - single-crystal growth from Al flux, structural and physical properties Journal of Solid State Chemistry, 2005, 178, 2091-2103 |
| 1561352 | CIF | Al Ge4 U3 | I 4/m c m | 7.762; 7.762; 11.092 90; 90; 90 | 668.278 | Moussa, C.; El Sayah, Z.; Chajewski, G.; Berche, A.; Dorcet, V.; Pikul, A.P.; Pasturel, M.; Joanny, L.; Stepnik, B.; Tougait, O. Investigation of the phase relations in the U-Al-Ge ternary system: Influence of the Al/Ge substitution on the properties of the intermediate phases Journal of Solid State Chemistry, 2016, 243, 168-178 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 1528978 | CIF | Al K O8 S2 | P -3 | 4.7206; 4.7206; 7.9835 90; 90; 120 | 154.07 | West, D.V.; Zandbergen, H.W.; Huang, Q.; McQueen, T.M.; Cava, R.J. Structural disorder, octahedral coordination and two-dimensional ferromagnetism im anhydrous alums Journal of Solid State Chemistry, 2008, 181, 2768-2775 |
| 1531895 | CIF | Al La O4 Sr | I 4/m m m | 3.7544; 3.7544; 12.6494 90; 90; 90 | 178.3 | Magrez, A.; Morniroli, J.P.; Marie, A.M.; Joubert, O.; Caldes, M.T.; Brohan, L. Using CBED and crystallographic image processing to evidence a structural distortion in a new family of ionic conductor Sr1-x La1+x Al1-x Mgx O4 (0 <= x <= 0.7) Journal of Solid State Chemistry, 2003, 172, 243-251 |
| 1532802 | CIF | Al Li O2 | I 41/a m d :2 | 3.8866; 3.8866; 8.3001 90; 90; 90 | 125.378 | Li Xijun; Kobayashi, T.; Zhang Fuxiang; Sekine, T.; Kimoto, K. A new high-pressure phase of Li Al O2 Journal of Solid State Chemistry, 2004, 177, 1939-1943 |
| 1561332 | CIF | Al Li2 O12 P3 Sr2 | P 1 21/n 1 | 4.945; 22.088; 8.632 90; 91.47; 90 | 942.5 | Kim, Sung-Chul; Kwak, Hyun-Jung; Yoo, Chung-Yul; Yun, Hoseop; Kim, Seung-Joo Synthesis, crystal structure, and ionic conductivity of a new layered metal phosphate, Li2Sr2Al(PO4)3 Journal of Solid State Chemistry, 2016, 243, 12-17 |
| 1535221 | CIF | Al Mg3 Mo5 Na O20 | P -1 | 6.8742; 6.9305; 17.5753 87.902; 87.648; 78.942 | 820.725 | Hermanowicz, K.; Maczka, M.; Wolcyrz, M.; Tomaszewski, P.E. Crystal structure, vibrational properties and luminescence of Na Mg3 Al(Mo O4)5 crystals doped with Cr(3+) ions Journal of Solid State Chemistry, 2006, 179, 685-695 |
| 1560559 | CIF | Al Na3.18 Sb4 Sr2.83 | P 63 m c | 10.1587; 10.1587; 7.9509 90; 90; 120 | 710.6 | Wang, Yi; Suen, Nian-Tzu; Kunene, Thabiso; Stoyko, Stanislav; Bobev, Svilen Synthesis and structural characterization of the Zintl phases Na3Ca3TrPn4, Na3Sr3TrPn4, and Na3Eu3TrPn4 (Tr=Al, Ga, In; Pn=P, As, Sb) Journal of Solid State Chemistry, 2017, 249, 160-168 |
| 1524853 | CIF | Al O3 Sm | P b n m | 5.2912; 5.2904; 7.474 90; 90; 90 | 209.216 | Marezio, M.; Dernier, P.D.; Remeika, J.P. The crystal structures of orthorhombic Sm Al O3 and of trigonal Nd Al O3 Journal of Solid State Chemistry, 1972, 4, 11-19 |
| 1533069 | CIF | Al O3 Y | P b n m | 5.16098; 5.30102; 7.34181 90; 90; 90 | 200.861 | Ross, N.L.; Zhao, J.; Angel, R.J. High-pressure single-crystal X-ray diffraction study of Y Al O3 perovskite Journal of Solid State Chemistry, 2004, 177, 1276-1284 |
| 1530002 | CIF | Al O4 P | P 31 2 1 | 4.927; 4.927; 10.918 90; 90; 120 | 229.53 | Goiffon, A.; Maurin, M.; Jumas, J.C.; Philippot, E. Etude comparee a diverses temperatures (173, 293 et 373 K) des structures de type quartz alpha des phases M(III) X(V) O4 (M(III) = Al, Ga et X(V) = P, As) Journal of Solid State Chemistry, 1986, 61, 384-396 |
| 1532548 | CIF | Al O4 P | C 2 2 21 | 7.0843; 7.0823; 6.9989 90; 90; 90 | 351.157 | Achary, S.N.; Jayakumar, O.D.; Tyagi, A.K.; Kulshreshtha, S.K. Preparation, phase transition and thermal expansion studies on low-cristobalite type Al1-x Gax P O4 (x = 0.0, 0.20, 0.50, 0.80 and 1.00) Journal of Solid State Chemistry, 2003, 176, 37-46 |
| 1544388 | CIF | Al O4 W | C 1 2/m 1 | 9.069; 5.705; 4.541 90; 92.29; 90 | 234.8 | Doumerc, J.P.; Vlasse, M.; Pouchard, M.; Hagenmuller, P. Synthese, croissance cristalline, proprietes structurales et physiques d'un nouveau tungstate +V d'aluminium AlWO4 Journal of Solid State Chemistry, 1975, 14, 144-151 |
| 1540871 | CIF | Al P3 Si | P n m a | 5.861; 9.872; 6.088 90; 90; 90 | 352.25 | von Schnering, H.G.; Menge, G. Al Si P3, a compound with a novel wurtzite-pyrite intergrowth structure Journal of Solid State Chemistry, 1979, 28, 13-19 |
| 1561386 | CIF | Al Pd2 Sr2 | F d d 2 | 10.4145; 15.5824; 6.0437 90; 90; 90 | 980.79 | Stegemann, Frank; Benndorf, Christopher; Touzani, Rachid St.; Fokwa, Boniface P.T.; Janka, Oliver Experimental and theoretical investigations of the polar intermetallics SrPt3Al2 and Sr2Pd2Al Journal of Solid State Chemistry, 2016, 242, 143-150 |
| 1527994 | CIF | Al0.02 O3 Ti1.98 | R -3 c :H | 5.1526; 5.1526; 13.609 90; 90; 120 | 312.903 | Rice, C.E.; Robinson, W.R. Structural changes resulting from doping Ti2 O3 with Sc2 O3 or Al2 O3 Journal of Solid State Chemistry, 1977, 21, 155-160 |
| 1529636 | CIF | Al0.05 O7 Sc1.4 Si1.96 Y0.6 | C 1 2/m 1 | 6.587; 8.547; 4.695 90; 102.65; 90 | 257.908 | Bianchi, R.; Gramaccioli, C.M.; Diella, V.; Pilati, T.; Mannucci, G. A re-examination of thortveitite Journal of Solid State Chemistry, 1988, 73, 601-607 |
| 9012226 | CIF | Al0.06 Ca1.04 Fe0.19 H0.91 Mn0.07 Na0.01 O6.91 Sb1.64 Ti0.76 | F d -3 m :2 | 10.277; 10.277; 10.277 90; 90; 90 | 1085.42 | Rouse, R. C.; Dunn, P. J.; Peacor, D. R.; Wang, L. Structural studies of the natural antimonian pyrochlores I. Mixed valency, cation site splitting, and symmetry reduction in lewisite Sample: Fd-3m refinement Journal of Solid State Chemistry, 1998, 141, 562-569 |
| 9012227 | CIF | Al0.06 Ca1.04 Fe0.19 H0.91 Mn0.07 Na0.01 O6.91 Sb1.64 Ti0.76 | F -4 3 m | 10.277; 10.277; 10.277 90; 90; 90 | 1085.42 | Rouse, R. C.; Dunn, P. J.; Peacor, D. R.; Wang, L. Structural studies of the natural antimonian pyrochlores I. Mixed valency, cation site splitting, and symmetry reduction in lewisite Sample: F-43m refinement Journal of Solid State Chemistry, 1998, 141, 562-569 |
| 9012228 | CIF | Al0.06 Ca1.04 Fe0.19 H0.91 Mn0.07 Na0.01 O6.91 Sb1.64 Ti0.76 | F 2 3 | 10.277; 10.277; 10.277 90; 90; 90 | 1085.42 | Rouse, R. C.; Dunn, P. J.; Peacor, D. R.; Wang, L. Structural studies of the natural antimonian pyrochlores I. Mixed valency, cation site splitting, and symmetry reduction in lewisite Sample: F23 refinement Journal of Solid State Chemistry, 1998, 141, 562-569 |
| 1529814 | CIF | Al0.09 Na2.73 O4 P | F m -3 m | 7.411; 7.411; 7.411 90; 90; 90 | 407.034 | Dollase, W.A.; Merwin, L.H.; Sebald, A. Structure of Na3-3x P O4, x = 0 to 0.5 Journal of Solid State Chemistry, 1989, 83, 140-149 |
| 1532557 | CIF | Al0.2 Ga0.8 O4 P | C 2 2 21 | 6.9968; 6.9794; 6.8884 90; 90; 90 | 336.384 | Achary, S.N.; Kulshreshtha, S.K.; Tyagi, A.K.; Jayakumar, O.D. Preparation, phase transition and thermal expansion studies on low-cristobalite type Al1-x Gax P O4 (x = 0.0, 0.20, 0.50, 0.80 and1.00) Journal of Solid State Chemistry, 2003, 176, 37-46 |
| 1529815 | CIF | Al0.29 Na2.13 O4 P | F m -3 m | 7.404; 7.404; 7.404 90; 90; 90 | 405.881 | Dollase, W.A.; Merwin, L.H.; Sebald, A. Structure of Na3-3x P O4, x = 0 to 0.5 Journal of Solid State Chemistry, 1989, 83, 140-149 |
| 1528910 | CIF | Al0.32 Co0.68 Li O2 | R -3 m :H | 2.8056; 2.8056; 14.1079 90; 90; 120 | 96.171 | Takahashi, Y.; Akimoto, J.; Kijima, N. Single crystal synthesis and structure refinement of the Li Co O2 - Li Al O2 solid solution compounds: Li Al0.32 Co0.68 O2 and Li Al0.71 Co0.29 O2 Journal of Solid State Chemistry, 2005, 178, 3667-3671 |
| 1528923 | CIF | Al0.33 Cs O6 W1.67 | F d -3 m :2 | 10.207; 10.207; 10.207 90; 90; 90 | 1063.39 | Thorogood, G.J.; Luca, V.; Peterson, V.K.; Kennedy, B.J.; Kearley, G.J.; Elcombe, M.M.; Hanna, J.V. Anomalous lattice parameter increase in alkali earth aluminium substituted tungsten defect pyrochlores Journal of Solid State Chemistry, 2009, 182, 457-464 |
| 1528921 | CIF | Al0.33 K O6 W1.67 | F d -3 m :2 | 10.1808; 10.1808; 10.1808 90; 90; 90 | 1055.23 | Thorogood, G.J.; Peterson, V.K.; Kennedy, B.J.; Kearley, G.J.; Elcombe, M.M.; Hanna, J.V.; Luca, V. Anomalous lattice parameter increase in alkali earth aluminium substituted tungsten defect pyrochlores Journal of Solid State Chemistry, 2009, 182, 457-464 |
| 1528922 | CIF | Al0.33 O6 Rb W1.67 | F d -3 m :2 | 10.1726; 10.1726; 10.1726 90; 90; 90 | 1052.68 | Thorogood, G.J.; Hanna, J.V.; Peterson, V.K.; Kennedy, B.J.; Kearley, G.J.; Elcombe, M.M.; Luca, V. Anomalous lattice parameter increase in alkali earth aluminium substituted tungsten defect pyrochlores Journal of Solid State Chemistry, 2009, 182, 457-464 |
| 1520977 | CIF | Al0.333 Cl0.333 H3.334 O2.667 Zn0.667 | R -3 m :H | 3.083; 3.083; 23.47 90; 90; 120 | 193.193 | Ennadi, A.; Legrouri, A.; de Roy, A.; Besse, J.P. X-ray diffraction pattern simulation for thermally treated (Zn - Al - Cl) layered double hydroxide Journal of Solid State Chemistry, 2000, 152, 568-572 |
| 1526464 | CIF | Al0.35 Ba1.94 Cu2.65 O6.4 Sm1.06 | P 4/m m m | 3.9012; 3.9012; 11.7679 90; 90; 90 | 179.1 | Scavini, M.; Bianchi, R. Structure of Al defect in high-temperature superconductor, Al-doped Sm-123: an electron density study Journal of Solid State Chemistry, 2001, 161, 396-401 |
| 1526466 | CIF | Al0.35 Ba1.94 Cu2.65 O6.8 Sm1.06 | P 4/m m m | 3.9067; 3.9067; 11.7375 90; 90; 90 | 179.141 | Scavini, M.; Bianchi, R. Structure of Al defect in high-temperature superconductor, Al-dopedSm-123: an electron density study Journal of Solid State Chemistry, 2001, 161, 396-401 |
| 1527514 | CIF | Al0.4 Ba3.6 Fe2 S7.4 | A -1 | 8.993; 6.78; 24.7 91.11; 105.04; 90.9 | 1453.82 | Hoggins, J.T.; Rendon-Diazmiron, L.E.; Steinfink, H. Crystal structure, Moessbauer, and magnetic behavior of mixed valence compounds in the Ba-Fe-S system: Ba3 (Ba1-x Alx) Fe2 S6 (S1-y (S2)y) Journal of Solid State Chemistry, 1977, 21, 79-90 |
| 1531897 | CIF | Al0.4 La1.6 Mg0.6 O4 Sr0.4 | I 4/m m m | 3.8301; 3.8301; 12.6772 90; 90; 90 | 185.97 | Magrez, A.; Morniroli, J.P.; Marie, A.M.; Caldes, M.T.; Joubert, O.; Brohan, L. Using CBED and crystallographic image processing to evidence a structural distortion in a new family of ionic conductor Sr1-x La1+x Al1-x Mgx O4 (0 <= x <= 0.7) Journal of Solid State Chemistry, 2003, 172, 243-251 |
| 1521927 | CIF | Al0.42 Ba4 Cu6.58 Er2 O14.88 | A m m m | 3.8526; 3.8746; 50.41049 90; 90; 90 | 752.492 | Siegrist, T.; Waszczak, J.V.; van Dover, R.B.; Schneemeyer, L.F. Structural effects of impurities in Ba4 Er2 Cu7 O15-d: incorporation of Au and of Al Journal of Solid State Chemistry, 2000, 150, 228-232 |
| 1529816 | CIF | Al0.43 Na1.71 O4 P | F m -3 m | 7.394; 7.394; 7.394 90; 90; 90 | 404.239 | Dollase, W.A.; Sebald, A.; Merwin, L.H. Structure of Na3-3x P O4, x = 0 to 0.5 Journal of Solid State Chemistry, 1989, 83, 140-149 |
| 1527010 | CIF | Al0.44 La3 S7 Si0.93 | P 63 | 10.277; 10.277; 5.793 90; 90; 120 | 529.867 | Yang, Y.-T.; Ibers, J.A. Accidental silicon-containing compounds: crystal structures of La3 Al0.44 Si0.93 S7, Ba Sm4 (Si O4)3 Se, and monoclinic and orthorhombic Ln2 (Si O4) Te (Ln = Nd and Sm) Journal of Solid State Chemistry, 2000, 155, 433-440 |
| 1521948 | CIF | Al0.465 La0.9 O2.9 Ti0.465 | I 1 2/a 1 | 7.6855; 5.4347; 5.4243 90; 90.221; 90 | 226.563 | Slater, P.R.; Irvine, J.T.S. Synthesis and structure of a new perovskite phase in the La Ti - Al - O system Journal of Solid State Chemistry, 1999, 146, 437-438 |
| 9013964 | CIF | Al0.48 Ca3 Fe1.44 O12 Si0.81 Zr2 | I a -3 d | 12.5844; 12.5844; 12.5844 90; 90; 90 | 1992.95 | Whittle, K. R.; Lumpkin, G. R.; Berry, F. J.; Oates, G.; Smith, K. L.; Yudintsev, S.; Zaluzec, N. J. The structure and ordering of zirconium and hafnium containing garnets studied by electron channelling, neutron diffraction and Mossbauer spectroscopy Locality: synthetic Journal of Solid State Chemistry, 2007, 180, 785-791 |
| 1532554 | CIF | Al0.5 Ga0.5 O4 P | C 2 2 21 | 7.0295; 7.0173; 6.9217 90; 90; 90 | 341.434 | Achary, S.N.; Jayakumar, O.D.; Tyagi, A.K.; Kulshreshtha, S.K. Preparation, phase transition and thermal expansion studies on low-cristobalite type Al1-x Gax P O4 (x = 0.0, 0.20, 0.50, 0.80 and1.00) Journal of Solid State Chemistry, 2003, 176, 37-46 |
| 1561351 | CIF | Al0.5 Ge2 U1.5 | I 4 c m | 7.762; 7.762; 11.092 90; 90; 90 | 668.278 | Moussa, C.; El Sayah, Z.; Chajewski, G.; Berche, A.; Dorcet, V.; Pikul, A.P.; Pasturel, M.; Joanny, L.; Stepnik, B.; Tougait, O. Investigation of the phase relations in the U-Al-Ge ternary system: Influence of the Al/Ge substitution on the properties of the intermediate phases Journal of Solid State Chemistry, 2016, 243, 168-178 |
| 1561354 | CIF | Al0.5 Ge4.5 U3 | I 4/m c m | 7.724; 7.724; 11.056 90; 90; 90 | 659.603 | Moussa, C.; El Sayah, Z.; Chajewski, G.; Berche, A.; Dorcet, V.; Pikul, A.P.; Pasturel, M.; Joanny, L.; Stepnik, B.; Tougait, O. Investigation of the phase relations in the U-Al-Ge ternary system: Influence of the Al/Ge substitution on the properties of the intermediate phases Journal of Solid State Chemistry, 2016, 243, 168-178 |
| 1563403 | CIF | Al0.54 Li0.96 | C m c m | 4.6579; 9.767; 4.4901 90; 90; 90 | 204.27 | Puhakainen, Kati; Boström, Magnus; Groy, Thomas L.; Häussermann, Ulrich A new phase in the system lithium‒aluminum: Characterization of orthorhombic Li2Al Journal of Solid State Chemistry, 2010, 183, 2528-2533 |
| 1005018 | CIF | Al0.67 La3 Mo4.33 O14 | P n m a | 17.75; 5.66; 11.07 90; 90; 90 | 1112.1 | McCarroll, W H; Podejko, K; Cheetham, A K; Thomas, D M; DiSalvo, F J The crystal structure of La3 Mo4.33 Al.67 O14 and the electronic structure of La3 Mo4 X O14 (X=Si, Mo1/3 Al2/3; Al1/2 V1/2) Journal of Solid State Chemistry, 1986, 62, 241-252 |
| 1562848 | CIF | Al0.686 D0.387 Ni1.314 Sc | P 63/m m c | 5.1682; 5.1682; 8.2865 90; 90; 120 | 191.682 | Sahlberg, Martin; Ångström, Jonas; Zlotea, Claudia; Beran, Premysl; Latroche, Michel; Pay Gómez, Cesar Structure and hydrogen storage properties of the hexagonal Laves phase Sc(Al1−xNix)2 Journal of Solid State Chemistry, 2012, 196, 132-137 |
| 1528911 | CIF | Al0.71 Co0.29 Li O2 | R -3 m :H | 2.8023; 2.8023; 14.184 90; 90; 120 | 96.463 | Takahashi, Y.; Kijima, N.; Akimoto, J. Single crystal synthesis and structure refinement of the Li Co O2 - Li Al O2 solid solution compounds: Li Al0.32 Co0.68 O2 and Li Al0.71 Co0.29 O2 Journal of Solid State Chemistry, 2005, 178, 3667-3671 |
| 1532551 | CIF | Al0.8 Ga0.2 O4 P | C 2 2 21 | 7.0529; 7.0558; 6.9551 90; 90; 90 | 346.113 | Achary, S.N.; Tyagi, A.K.; Jayakumar, O.D.; Kulshreshtha, S.K. Preparation, phase transition and thermal expansion studies on low-cristobalite type Al1-x Gax P O4 (x = 0.0, 0.20, 0.50, 0.80 and1.00) Journal of Solid State Chemistry, 2003, 176, 37-46 |
| 1531900 | CIF | Al0.8 La1.2 Mg0.2 O4 Sr0.8 | I m m 2 | 3.78; 3.78; 12.68 90; 90; 90 | 181.177 | Magrez, A.; Caldes, M.T.; Morniroli, J.P.; Marie, A.M.; Brohan, L.; Joubert, O. Using CBED and crystallographic image processing to evidence a structural distortion in a new family of ionic conductor Sr1-x La1+x Al1-x Mgx O4 (0 <= x <= 0.7) Journal of Solid State Chemistry, 2003, 172, 243-251 |
| 1532805 | CIF | Al0.9 B2 | P 6/m m m | 3.005; 3.005; 3.2537 90; 90; 120 | 25.445 | Burkhardt, U.; Grin', Yu.; Haarmann, F.; Borrmann, H.; Gurin, V.; Schnelle, W.; Yaresko, A. On the electronic and structural properties of aluminium diboride Al0.9 B2 Journal of Solid State Chemistry, 2004, 177, 389-394 |
| 1526184 | CIF | Al0.9 B6 Sc2 | P b a m | 8.937; 11.226; 3.433 90; 90; 90 | 344.422 | Okada, S.; Leithe-Jasper, A.; Tanaka, T.; Michiue, Y.; Gurin, V.N. Crystal growth and structure analysis of a new scandium aluminum boride Sc2 Al B6 Journal of Solid State Chemistry, 2000, 154, 49-53 |
| 1562847 | CIF | Al0.9 Ni1.1 Sc | P 63/m m c | 5.1337; 5.1337; 8.2078 90; 90; 120 | 187.335 | Sahlberg, Martin; Ångström, Jonas; Zlotea, Claudia; Beran, Premysl; Latroche, Michel; Pay Gómez, Cesar Structure and hydrogen storage properties of the hexagonal Laves phase Sc(Al1−xNix)2 Journal of Solid State Chemistry, 2012, 196, 132-137 |
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