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 |
| 9009779 | CIF | Al0.96 Ca1.538 O14 Th0.302 Ti2.6 Zr2.6 | P 31 2 1 | 7.228; 7.228; 16.805 90; 90; 120 | 760.336 | Grey, I. E.; Mumme, W. G.; Ness, T. J.; Roth, R. S.; Smith, K. L. Structural relations between weberite and zirconolite polytypes - refinements of doped 3T and 4M Ca2Ta2O7 and 3T CaZrTi2O7 Locality: synthetic Sample: T = 123 K Note: polytype Zirconolite-3T Journal of Solid State Chemistry, 2003, 174, 285-295 |
| 9013963 | CIF | Al1.05 Ca3 Fe0.93 O12 Si0.93 Zr2 | I a -3 d | 12.5122; 12.5122; 12.5122 90; 90; 90 | 1958.85 | 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 |
| 1563009 | CIF HKL | Al1.2 Eu0.06 N4.8 O1.2 Si2.8 Sr0.94 | F d d 2 | 5.8061; 37.762; 9.5936 90; 90; 90 | 2103.4 | Yamane, Hisanori; Shimooka, Satoshi; Uheda, Kyota Synthesis, crystal structure and photoluminescence of a new Eu-doped Sr containing sialon (Sr0.94Eu0.06)(Al0.3Si0.7)4(N0.8O0.2)6 Journal of Solid State Chemistry, 2012, 190, 264-270 |
| 9013966 | CIF | Al1.23 Ca3 Fe0.99 Hf2 O12 Si0.99 | I a -3 d | 12.5145; 12.5145; 12.5145 90; 90; 90 | 1959.93 | 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 |
| 1533415 | CIF | Al1.293 Ba5 Cu0.085 O11 Ru1.622 | P n m a | 18.615; 5.771; 11.098 90; 90; 90 | 1192.23 | Schuepp, B.; Shlyk, L.; Prots', Yu.; Krabbes, G.; Baecher, I. Preparation and crystal structure of members of the solid solution phase Ba5 Ru2-x Al1+x-y Cuy O11 with x = 0.378, y = 0.085 and x = 0.5, y = 0 Journal of Solid State Chemistry, 2004, 177, 1393-1400 |
| 1563224 | CIF | Al1.36 Yb3.5 Zn32.1 | P 6/m m m | 9.0458; 9.0458; 8.8547 90; 90; 120 | 627.478 | Stelmakhovych, O.; Stelmakhovych, B.; Uhlířová, K.; Mašková, S.; Havela, L.; Kalychak, Ya. SmZn11-type derivative compound in the Yb‒Zn‒Al system: Crystal structure and magnetic properties Journal of Solid State Chemistry, 2011, 184, 1715-1718 |
| 1533417 | CIF | Al1.38 Ba5 O11 Ru1.62 | P n m a | 18.6654; 5.7736; 11.0693 90; 90; 90 | 1192.9 | Schuepp, B.; Shlyk, L.; Prots', Yu.; Krabbes, G.; Baecher, I. Preparation and crystal structure of members of the solid solution phase Ba5 Ru2-x Al1+x-y Cuy O11 with x = 0.378, y = 0.085 and x = 0.5, y = 0 Journal of Solid State Chemistry, 2004, 177, 1393-1400 |
| 1528686 | CIF | Al1.46 Ba1.2 Cs0.28 Fe0.82 O16 Ti5.72 | I 4/m | 10.0503; 10.0503; 2.94494 90; 90; 90 | 297.464 | Leinekugel-le-Cocq-Errien, A.Y.; Deniard, P.; Jobic, S.; Gautier, E.; Aubin, V.; Evain, M.; Bart, F. Structural characterization of the hollandite host lattice for the confinement of radioactive cesium: Quantification of the amorphous phase taking into account the incommensurate modulated character of the crystallized part Journal of Solid State Chemistry, 2007, 180, 322-330 |
| 1530975 | CIF | Al1.47 O16 Rb1.47 Ti6.53 | I 4/m | 10.11; 10.11; 2.9375 90; 90; 90 | 300.248 | Watanabe, M.; Tsukimura, K.; Fujiki, Y.; Kanazawa, Y. The effects of cation substitution on the Hollandite-type structure Journal of Solid State Chemistry, 1987, 66, 56-63 |
| 1561355 | CIF | Al1.5 Ge3.5 U3 | I 4 c m | 7.753; 7.753; 11.055 90; 90; 90 | 664.505 | 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 |
| 1530974 | CIF | Al1.5 K1.5 O16 Ti6.5 | I 4/m | 10.062; 10.062; 2.9369 90; 90; 90 | 297.343 | Watanabe, M.; Fujiki, Y.; Kanazawa, Y.; Tsukimura, K. The effects of cation substitution on the Hollandite-type structure Journal of Solid State Chemistry, 1987, 66, 56-63 |
| 1562729 | CIF | Al1.65 F2 Mg3 Na1.65 O13 Si2.35 | C 1 2 1 | 5.352; 9.27; 12.145 90; 98.35; 90 | 596.2 | Kalo, Hussein; Milius, Wolfgang; Bräu, Michael; Breu, Josef Synthesis and single crystal structure refinement of the one-layer hydrate of sodium brittle mica Journal of Solid State Chemistry, 2013, 198, 57-64 |
| 1527618 | CIF | Al1.67 B22 | P 43 21 2 | 10.161; 10.161; 14.283 90; 90; 90 | 1474.66 | Kasper, J.S.; Naslain, R.; Vlasse, M. The alpha-Al B12 structure Journal of Solid State Chemistry, 1977, 20, 281-285 |
| 1563503 | CIF | Al1.93 Fe0.06 Mg1.94 Na0.05 O18.78 Si6.72 | C c c m | 17.076; 9.735; 9.341 90; 90; 90 | 1552.8 | Miletich, Ronald; Diego Gatta, G.; Redhammer, Günther J.; Burchard, Michael; Meyer, Hans-Peter; Weikusat, Christian; Rotiroti, Nicola; Glasmacher, Ulrich A.; Trautmann, Christina; Neumann, Reinhard Structure alterations in microporous (Mg,Fe)2Al4Si5O18 crystals induced by energetic heavy-ion irradiation Journal of Solid State Chemistry, 2010, 183, 2372-2381 |
| 1563502 | CIF | Al1.97 Fe0.18 Mg1.82 Na0.03 O18.43 Si6.81 | C c c m | 17.068; 9.718; 9.336 90; 90; 90 | 1548.5 | Miletich, Ronald; Diego Gatta, G.; Redhammer, Günther J.; Burchard, Michael; Meyer, Hans-Peter; Weikusat, Christian; Rotiroti, Nicola; Glasmacher, Ulrich A.; Trautmann, Christina; Neumann, Reinhard Structure alterations in microporous (Mg,Fe)2Al4Si5O18 crystals induced by energetic heavy-ion irradiation Journal of Solid State Chemistry, 2010, 183, 2372-2381 |
| 1562930 | CIF | Al10 Mn2 Yb | P 4/n m m :2 | 12.776; 12.776; 5.1168 90; 90; 90 | 835.2 | Fulfer, Bradford W.; Haldolaarachchige, Neel; Young, David P.; Chan, Julia Y. Crystal growth and magnetic properties of Ln-Mn-Al (Ln=Gd, Yb) compounds of the CaCr2Al10 and ThMn12 structure types Journal of Solid State Chemistry, 2012, 194, 143-150 |
| 1529757 | CIF | Al10.2 Co0.701 Na1.82 O16.9 | R -3 m :H | 5.6153; 5.6153; 33.7119 90; 90; 120 | 920.576 | Chen, S.; White, D.R.; Sato, H.; Robinson, W.R.; Lewis, J.B. Structural characterization and ionic conductivity of Co2+ stabilized beta" -alumina Journal of Solid State Chemistry, 1986, 62, 26-34 |
| 1001416 | CIF | Al11 Fe La0.96 O19 | P 63/m m c | 5.586; 5.586; 22.017 90; 90; 120 | 595 | Tronc, E; Laville, F; Gasperin, M; Lejus, A M; Vivien, D Structural and Spectroscopic Investigations of La Fe Al~11~ O~19~ Compounds Journal of Solid State Chemistry, 1989, 81, 192-202 |
| 1001258 | CIF | Al11 La Mn O19 | P 63/m m c | 5.574; 5.574; 22.008 90; 90; 120 | 592.2 | Gasperin, M; Saine, M C; Kahn, A; LaVille, F; Lejus, A M Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure Journal of Solid State Chemistry, 1984, 54, 61-69 |
| 1001680 | CIF | Al11 La Ni O19 | P 63/m m c | 5.57; 5.57; 22.00999 90; 90; 120 | 591.4 | Laville, F; Perrin, M; Lejus, A M; Gasperin, M; Moncorge, R; Vivien, D Synthesis, crystal growth, structural determination, and optical absorption spectroscopy of the magnetoplumbite type compound La Ni Al11 O19 Journal of Solid State Chemistry, 1986, 65, 301-308 |
| 1533678 | CIF | Al11.45 Co4.55 U3 | P 63/m m c | 8.6518; 8.6518; 9.262 90; 90; 120 | 600.411 | Tougait, O.; Noel, H.; Troc, R. Spin-glass like behaviour in a new ternary uranium cobalt aluminide U3 Co4+x Al12-x with x= 0.55(2) Journal of Solid State Chemistry, 2004, 177, 2053-2057 |
| 1001260 | CIF | Al11.5 La0.85 O18.5 | P 63/m m c | 5.55; 5.55; 22.021 90; 90; 120 | 587.4 | Gasperin, M; Saine, M C; LaVille, F; Lejus, A M; Kahn, A Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure Journal of Solid State Chemistry, 1984, 54, 61-69 |
| 1001261 | CIF | Al11.55 La0.85 O18.6 | P 63/m m c | 5.55; 5.55; 22.031 90; 90; 120 | 587.7 | Gasperin, M; Saine, M C; LaVille, F; Lejus, A M; Kahn, A Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure Journal of Solid State Chemistry, 1984, 54, 61-69 |
| 1001259 | CIF | Al11.95 La0.9 O18.9 | P 63/m m c | 5.577; 5.577; 22.003 90; 90; 120 | 592.7 | Gasperin, M; Saine, M C; LaVille, F; Lejus, A M; Kahn, A Influence of M^2+^ ions substitution on the structure of lanthanum hexaaluminates with magnetoplumbite structure Journal of Solid State Chemistry, 1984, 54, 61-69 |
| 1521069 | CIF | Al12 Ca O27 Si4 | P -3 | 7.223; 7.223; 8.614 90; 90; 120 | 389.198 | Grey, I.E.; Hibberson, W.O.; Madsen, I.C.; O'Neill, H.S.C. Ca Al12 Si4 O27, a new high-pressure phase containing Al6 O19 clusters Journal of Solid State Chemistry, 2000, 153, 391-397 |
| 1529529 | CIF | Al12 H1.48 Mg1.8 Na8.28 O48.74 Si12 | F m -3 c | 24.4244; 24.4244; 24.4244 90; 90; 90 | 14570.4 | Adams, J.M.; Rees, L.V.C. The structure of a dehydrated partially magnesium exchanged zeolite A (Mg2 Na8 A) by neutron profile refinement Journal of Solid State Chemistry, 1986, 62, 184-190 |
| 1524660 | CIF | Al13.36 B176 | P 41 21 2 | 10.161; 10.161; 14.283 90; 90; 90 | 1474.66 | Kasper, J.S.; Vlasse, M.; Naslain, R. The alpha-Al B12 structure Journal of Solid State Chemistry, 1977, 20, 281-285 |
| 1563266 | CIF | Al14.2 Ba7.37 Si31.8 Sr0.59 | P m -3 n | 10.6059; 10.6059; 10.6059 90; 90; 90 | 1193.01 | Roudebush, John H.; Toberer, Eric S.; Hope, Håkon; Jeffrey Snyder, G.; Kauzlarich, Susan M. Crystal structure, characterization and thermoelectric properties of the type-I clathrate Ba8−ySryAl14Si32 (0.6≤y≤1.3) prepared by aluminum flux Journal of Solid State Chemistry, 2011, 184, 1176-1185 |
| 1563265 | CIF | Al14.22 Ba7.36 Si31.78 Sr0.6 | P m -3 n | 10.604; 10.604; 10.604 90; 90; 90 | 1192.36 | Roudebush, John H.; Toberer, Eric S.; Hope, Håkon; Jeffrey Snyder, G.; Kauzlarich, Susan M. Crystal structure, characterization and thermoelectric properties of the type-I clathrate Ba8−ySryAl14Si32 (0.6≤y≤1.3) prepared by aluminum flux Journal of Solid State Chemistry, 2011, 184, 1176-1185 |
| 1545653 | CIF | Al15 La3 O37 Ti5 | C 1 c 1 | 22.5655; 10.9863; 9.7189 90; 98.569; 90 | 2382.53 | Russell E. Morris; Jonathan J. Owen; Judith K. Stalick; Anthony K. Cheetham Determination of Complex Structures from Powder Diffraction Data: The Crystal Structure of La3Ti5Al15O37 Journal of Solid State Chemistry, 1994, 111, 52-57 |
| 1561575 | CIF | Al15.05 Ru3 Tb2 | P 63/m c m | 13.0072; 13.0072; 9.0289 90; 90; 120 | 1322.9 | Morrison, Gregory; Prestigiacomo, Joseph; Haldolaarachchige, Neel; Rai, Binod K.; Young, David P.; Stadler, Shane; Morosan, Emilia; Chan, Julia Y. Synthesis and anisotropic properties of single crystalline Ln2Ru3Al15+ (Ln=Gd, Tb) Journal of Solid State Chemistry, 2016, 236, 186-194 |
| 1561574 | CIF | Al15.09 Gd2 Ru3 | P 63/m c m | 13.0114; 13.0114; 9.0552 90; 90; 120 | 1327.6 | Morrison, Gregory; Prestigiacomo, Joseph; Haldolaarachchige, Neel; Rai, Binod K.; Young, David P.; Stadler, Shane; Morosan, Emilia; Chan, Julia Y. Synthesis and anisotropic properties of single crystalline Ln2Ru3Al15+ (Ln=Gd, Tb) Journal of Solid State Chemistry, 2016, 236, 186-194 |
| 1530820 | CIF | Al17.6 Fe3.05 H3.64 Mg0.86 O48 Si7.68 Ti0.15 | C 1 2/m 1 | 7.8639; 16.625; 5.651 90; 90.015; 90 | 738.797 | Stahl, K.; Kvick, A.; Smith, J.V. A neutron diffraction study of hydrogen positions at 13 K, domain model, and chemical composition of staurolite Journal of Solid State Chemistry, 1988, 73, 362-380 |
| 1566191 | CIF | Al18 Be18 Cs6.45 Li9 Na1.2 O162 Si54 | R -3 c :H | 15.948; 15.948; 27.81 90; 90; 120 | 6126 | Ende, Martin; Gatta, G. Diego; Lotti, Paolo; Grandtner, Alexander; Miletich, Ronald Cs(Be2Li)Al2Si6O18, a cesium-stuffed host-guest structure, and its structure-property variations with temperature and pressure Journal of Solid State Chemistry, 2021, 293, 121841 |
| 1566193 | CIF | Al18 Be18 Cs6.56 Li9 Na1.12 O162 Si54 | R -3 c :H | 15.954; 15.954; 27.83 90; 90; 120 | 6135 | Ende, Martin; Gatta, G. Diego; Lotti, Paolo; Grandtner, Alexander; Miletich, Ronald Cs(Be2Li)Al2Si6O18, a cesium-stuffed host-guest structure, and its structure-property variations with temperature and pressure Journal of Solid State Chemistry, 2021, 293, 121841 |
| 1566192 | CIF | Al18 Be18 Cs6.57 Li9 Na1.22 O162 Si54 | R -3 c :H | 15.943; 15.943; 27.81 90; 90; 120 | 6122 | Ende, Martin; Gatta, G. Diego; Lotti, Paolo; Grandtner, Alexander; Miletich, Ronald Cs(Be2Li)Al2Si6O18, a cesium-stuffed host-guest structure, and its structure-property variations with temperature and pressure Journal of Solid State Chemistry, 2021, 293, 121841 |
| 1566194 | CIF | Al18 Be18 Cs6.6 Li9 Na1.15 O162 Si54 | R -3 c :H | 15.95; 15.95; 27.82 90; 90; 120 | 6129 | Ende, Martin; Gatta, G. Diego; Lotti, Paolo; Grandtner, Alexander; Miletich, Ronald Cs(Be2Li)Al2Si6O18, a cesium-stuffed host-guest structure, and its structure-property variations with temperature and pressure Journal of Solid State Chemistry, 2021, 293, 121841 |
| 1566190 | CIF | Al18 Be18 Cs6.62 Li9 Na1.25 O162 Si54 | R 3 c :H | 15.658; 15.658; 27.166 90; 90; 120 | 5768 | Ende, Martin; Gatta, G. Diego; Lotti, Paolo; Grandtner, Alexander; Miletich, Ronald Cs(Be2Li)Al2Si6O18, a cesium-stuffed host-guest structure, and its structure-property variations with temperature and pressure Journal of Solid State Chemistry, 2021, 293, 121841 |
| 1528932 | CIF | Al18.94 Co6 Pr2 | C 1 2/m 1 | 17.6031; 12.1052; 8.2399 90; 103.903; 90 | 1704.39 | Tougait, O.; Kaczorowski, D.; Noel, H. Pr Co2 Al8 and Pr2 Co6 Al19: Crystal structure and electronic properties Journal of Solid State Chemistry, 2005, 178, 3639-3647 |
| 1535530 | CIF | Al19 Co6 U2 | C 1 2/m 1 | 17.4617; 12.0474; 8.2003 90; 103.915; 90 | 1674.46 | Tougait, O.; Stepien-Damm, Yu.; Noel, H.; Zaremba, V.; Troc, R. Synthesis, crystal structure and magnetic properties of U2 Co6 Al19 Journal of Solid State Chemistry, 2003, 174, 152-158 |
| 1523711 | CIF | Al19 Gd3 Ni5 | C m c m | 4.0893; 15.993; 27.092 90; 90; 90 | 1771.82 | Gladyshevskii, R.E.; Cenzual, K.; Parthe, E. The crystal structure of orthorhombic Gd3 Ni5 Al19, a new representative of the structure series R2+m T4+m Al15+4m Journal of Solid State Chemistry, 1992, 100, 9-15 |
| 9017513 | CIF | Al2 As3 Na3 O12 | C 1 2 1 | 14.576; 13.409; 9.728 90; 96.95; 90 | 1887.36 | Masquelier, C.; d'Yvoire F; Collin, G. Crystal structure of Na7Fe4(AsO4)6 and alpha-Na3Al2(AsO4)3, two sodium ion conductors structurally related to II-Na3Fe2(AsO4)3 Journal of Solid State Chemistry, 1995, 118, 33-42 |
| 1563107 | CIF | Al2 B2 Cs2 O7 | P 1 21/c 1 | 6.7185; 7.1205; 9.626 90; 115.25; 90 | 416.5 | Feng, Kai; Yin, Wenlong; Yao, Jiyong; Wu, Yicheng Synthesis, structural characterization and optical properties of a new cesium aluminum borate, Cs2Al2B2O7 Journal of Solid State Chemistry, 2011, 184, 3353-3356 |
| 1521536 | CIF | Al2 B2 O7 Sr | R -3 c :H | 4.893; 4.893; 47.78 90; 90; 120 | 990.666 | Lucas, F.; Jaulmes, S.; Quarton, M.; le Mercier, T.; Fouassier, C.; Guillen, F. Crystal structure of Sr Al2 B2 O7 and Eu(2+) luminescence Journal of Solid State Chemistry, 2000, 150, 404-409 |
| 1526938 | CIF | Al2 Ba H4 O6 | P n a 21 | 5.642; 9.887; 10.449 90; 90; 90 | 582.871 | Wen, F.-S.; Chen, J.-S.; Yu, Z.-T.; Chen, W. Synthesis and characterization of a new layered barium aluminate containing six-membered rings: Ba Al2 O3 (O H)2 * (H2 O) Journal of Solid State Chemistry, 2001, 161, 243-248 |
| 1528504 | CIF | Al2 Ba0.6 O4 Sr0.4 | P 63 2 2 | 5.1879; 5.1879; 8.6385 90; 90; 120 | 201.35 | Fukuda, K.; Orito, T.; Iwata, T. Structural disorder in Ba0.6 Sr0.4 Al2 O4 Journal of Solid State Chemistry, 2005, 178, 3662-3666 |
| 1544387 | CIF | Al2 Ba5 Er2 O13 Zr | P 63/m m c | 5.94761; 5.94761; 24.6604 90; 90; 120 | 755.467 | Shpanchenko, R.V.; Abakumov, A.M.; Antipov, E.V.; Nistor, L.; Tendeloo, Van, G.; Amelinckx, S. Structural study of the new complex oxides Ba5-ySryR2-xAl2Zr1+xO12+x/2 (R = Gd-Lu, Y, Sc) Journal of Solid State Chemistry, 1995, 118, 180-192 |
| 1000236 | CIF | Al2 Ca3 F14 Na2 | I 21 3 | 10.257; 10.257; 10.257 90; 90; 90 | 1079.1 | Courbion, G; Ferey, G Na~2~ Ca~3~ Al~2~ F~14~: A New Example of a Structure with "Independent F^-^" - A New Method of Comparison between Fluorides and Oxides of Different Formula Journal of Solid State Chemistry, 1988, 76, 426-431 |
| 1563255 | CIF HKL | Al2 Ca3 O12 Sn2.2 Ti0.8 | I a -3 d | 12.5309; 12.5309; 12.5309 90; 90; 90 | 1967.65 | Yamane, Hisanori; Kawano, Tetsuya Preparation, crystal structure and photoluminescence of garnet-type calcium tin titanium aluminates Journal of Solid State Chemistry, 2011, 184, 965-970 |
| 1000263 | CIF | Al2 Cl F25 Sr10 | F d -3 m :1 | 16.4209; 16.4209; 16.4209 90; 90; 90 | 4427.8 | Hemon, A; Courbion, G Crystal Structure of Sr~10~ Al~2~ F~25~ Cl Journal of Solid State Chemistry, 1989, 81, 293-298 |
| 1001228 | CIF | Al2 Cr Li2 O8 Sb | P 63 m c | 5.703; 5.703; 9.392 90; 90; 120 | 264.5 | 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 |
| 9012196 | CIF | Al2 Cu | I 4/m c m | 6.067; 6.067; 4.877 90; 90; 90 | 179.515 | Meetsma, A.; de Boer, J. L.; van Smaalen, S. Refinement of the crystal structure of tetragonal Al2Cu Journal of Solid State Chemistry, 1989, 83, 370-372 |
| 1521541 | CIF | Al2 F3 Na3.12 O8 P2 | P 42/m b c | 12.406; 12.406; 10.411 90; 90; 90 | 1602.34 | le Meins, J.M.; Crosnier-Lopez, M.P.; Courbion, G.; Hemon-Ribaud, A. Phase transitions in the Na3 M2 (P O4)2 F3 family (M = Al(3+), V(3+), Cr(3+), Fe(3+), Ga(3+)) : synthesis, thermal, structural and magnetic studies Journal of Solid State Chemistry, 1999, 148, 260-277 |
| 1521542 | CIF | Al2 F3 Na3.296 O8 P2 | P 42/m b c | 12.382; 12.382; 10.387 90; 90; 90 | 1592.47 | le Meins, J.M.; Crosnier-Lopez, M.P.; Hemon-Ribaud, A.; Courbion, G. Phase transitions in the Na3 M2 (P O4)2 F3 family (M = Al(3+), V(3+), Cr(3+), Fe(3+), Ga(3+)) : synthesis, thermal, structural and magnetic studies Journal of Solid State Chemistry, 1999, 148, 260-277 |
| 1000109 | CIF | Al2 F9 H5 K2 O2 | P b a m | 11.5418; 11.3437; 3.6733 90; 90; 90 | 480.9 | Le Bail, A; Duroy, H; Fourquet, J L Crystal structure and thermolysis of K~2~(H~5~O~2~)Al~2~F~9~ Journal of Solid State Chemistry, 1992, 98, 151-158 |
| 1001676 | CIF | Al2 Ge2 O7 | C 1 2/c 1 | 7.132; 7.741; 9.702 90; 110.62; 90 | 501.3 | Agafonov, V; Kahn, A; Michel, D; Perez y Jorba, M Crystal structure of a new digermanate: Al2 Ge2 O7 Journal of Solid State Chemistry, 1986, 62, 402-404 |
| 1561353 | CIF | Al2 Ge3 U3 | I 4 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 |
| 1544373 | CIF | Al2 Mg2 O5 | P b a m | 9.371; 12.1952; 2.7916 90; 90; 90 | 319.03 | Enomoto, A.; Kojitani, H.; Akaogi, M.; Miura, H.; Yusa, H. High-pressure transitions in MgAl2O4 and a new high-pressure phase of Mg2Al2O5 Journal of Solid State Chemistry, 2009, 395, 182-389 |
| 1530062 | CIF | Al2 Mo3 O12 | P 1 21/a 1 | 15.3803; 9.0443; 17.888 90; 125.382; 90 | 2028.73 | Harrison, W.T.A.; Cheetham, A.K.; Faber, J.jr The crystal structure of aluminium molybdate, Al2 (M O4)3, determined by time-of-flight powder neutron diffraction Journal of Solid State Chemistry, 1988, 76, 328-333 |
| 1526406 | CIF | Al2 N Ni Ti3 | F d -3 m :2 | 11.3685; 11.3685; 11.3685 90; 90; 90 | 1469.3 | Huneau, B.; Bauer, J.; Ding Jinjun; Rogl, P.; Ding, X.Y.; Bohn, M. Experimental investigation in the quaternary systems Ti - Ni - Al and Ti - Ni - Al - O Journal of Solid State Chemistry, 2000, 155, 71-77 |
| 1540932 | CIF | Al2 N2 Ti3 | P 3 1 c | 2.9875; 2.9875; 23.35 90; 90; 120 | 180.482 | Schuster, J.C.; Bauer, J. The ternary system titanium-aluminum-nitrogen Journal of Solid State Chemistry, 1984, 53, 260-265 |
| 1526408 | CIF | Al2 Ni O Ti3 | F d -3 m :2 | 11.3797; 11.3797; 11.3797 90; 90; 90 | 1473.64 | Huneau, B.; Rogl, P.; Ding Jinjun; Bauer, J.; Bohn, M.; Ding, X.Y. Experimental investigation in the quaternary systems Ti - Ni - Al and Ti - Ni - Al - O Journal of Solid State Chemistry, 2000, 155, 71-77 |
| 1522201 | CIF | Al2 O12 W3 | P n c a | 9.1364; 12.5913; 9.056 90; 90; 90 | 1041.8 | Woodcock, D.A.; Ritter, C.; Lightfoot, P. Negative thermal expansion in Y2 (W O4)3 Journal of Solid State Chemistry, 2000, 149, 92-98 |
| 1530641 | CIF | Al2 O15 Ti7 | C 1 2/m 1 | 17.674; 2.9737; 9.358 90; 98.66; 90 | 486.223 | Remy, F.; Monnereau, O.; Casalot, A.; Galy, J.; Dahan, F. Titane a valence mixte, un nouvel oxyde ternaire: Al2 Ti7 O15 Journal of Solid State Chemistry, 1988, 76, 167-177 |
| 6000365 | CIF | Al2 O9 Y4 | P 1 21/c 1 | 7.4804; 10.5461; 11.2057 90; 108.927; 90 | 836.21 | Yamane, H.; Shimada, M.; Hunter, B. A. High-temperature neutron diffraction study of Y4Al2O9 Journal of Solid State Chemistry, 1998, 141, 466-474 |
| 1561387 | CIF | Al2 Pt3 Sr | P 6/m m m | 5.6629; 5.6629; 3.8939 90; 90; 120 | 108.142 | 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 |
| 1528542 | CIF | Al2 W | P 64 2 2 | 4.7422; 4.7422; 6.6057 90; 90; 120 | 128.65 | Gu, Q.F.; Jung, D.Y.; Krauss, G.; Steurer, W. Crystal structure and high-pressure studies of W Al2, an aluminide crystallizing with the Cr Si2 structure type Journal of Solid State Chemistry, 2008, 181, 2719-2724 |
| 1561356 | CIF | Al2.07 Ge2.93 U3 | I 4 c m | 7.7684; 7.7684; 11.0741 90; 90; 90 | 668.3 | 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 |
| 9012216 | CIF | Al2.15 H12.92 O22.34 Rb2.11 Si6.85 | C 1 2/m 1 | 17.686; 18.007; 7.403 90; 116.15; 90 | 2116.33 | Yang, P.; Armbruster, T. Na, K, Rb and Cs exchange in heulandite single-crystals: X-ray structure refinements at 100 K Sample: T = 100 K Journal of Solid State Chemistry, 1996, 123, 140-149 |
| 1562872 | CIF | Al20 Ce Cr2 | F d -3 m :2 | 14.491; 14.491; 14.491 90; 90; 90 | 3043 | Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry, 2012, 196, 274-281 |
| 1562863 | CIF | Al20 Ce Ti2 | F d -3 m :2 | 14.71; 14.71; 14.71 90; 90; 90 | 3183 | Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry, 2012, 196, 274-281 |
| 1562868 | CIF | Al20 Ce V2 | F d -3 m :2 | 14.558; 14.558; 14.558 90; 90; 90 | 3085.4 | Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry, 2012, 196, 274-281 |
| 1562871 | CIF | Al20 Cr2 La | F d -3 m :2 | 14.55; 14.55; 14.55 90; 90; 90 | 3080.3 | Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry, 2012, 196, 274-281 |
| 1562873 | CIF | Al20 Cr2 Pr | F d -3 m :2 | 14.512; 14.512; 14.512 90; 90; 90 | 3056.2 | Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry, 2012, 196, 274-281 |
| 1562874 | CIF | Al20 Cr2 Sm | F d -3 m :2 | 14.484; 14.484; 14.484 90; 90; 90 | 3038.5 | Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry, 2012, 196, 274-281 |
| 1562875 | CIF | Al20 Cr2 Yb | F d -3 m :2 | 14.473; 14.473; 14.473 90; 90; 90 | 3032 | Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry, 2012, 196, 274-281 |
| 1544263 | CIF | Al20 Er V2 | F d -3 m :2 | 14.5175; 14.5175; 14.5175 90; 90; 90 | 3059.68 | Winiarski, M.J.; Klimczuk, T. Crystal structure and low-energy Einstein mode in ErV2Al20 intermetallic cage compound Journal of Solid State Chemistry, 2017, 245, 10-16 |
| 1562862 | CIF | Al20 La Ti2 | F d -3 m :2 | 14.7713; 14.7713; 14.7713 90; 90; 90 | 3223 | Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry, 2012, 196, 274-281 |
| 1562867 | CIF | Al20 La V2 | F d -3 m :2 | 14.623; 14.623; 14.623 90; 90; 90 | 3126.9 | Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry, 2012, 196, 274-281 |
| 1562864 | CIF | Al20 Pr Ti2 | F d -3 m :2 | 14.725; 14.725; 14.725 90; 90; 90 | 3192.8 | Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry, 2012, 196, 274-281 |
| 1562869 | CIF | Al20 Pr0.89 V2 | F d -3 m :2 | 14.567; 14.567; 14.567 90; 90; 90 | 3091.1 | Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry, 2012, 196, 274-281 |
| 1562865 | CIF | Al20 Sm Ti2 | F d -3 m :2 | 14.705; 14.705; 14.705 90; 90; 90 | 3179.8 | Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry, 2012, 196, 274-281 |
| 1562870 | CIF | Al20 Sm V2 | F d -3 m :2 | 14.55; 14.55; 14.55 90; 90; 90 | 3080.3 | Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry, 2012, 196, 274-281 |
| 1562866 | CIF | Al20 Ti2 Yb | F d -3 m :2 | 14.689; 14.689; 14.689 90; 90; 90 | 3169.4 | Kangas, Michael J.; Schmitt, Devin C.; Sakai, Akito; Nakatsuji, Satoru; Chan, Julia Y. Structure and physical properties of single crystal PrCr2Al20 and CeM2Al20 (M=V, Cr): A comparison of compounds adopting the CeCr2Al20 structure type Journal of Solid State Chemistry, 2012, 196, 274-281 |
| 1541735 | CIF | Al21.7 Co0.2 K2.7 O33.8 | P 63/m m c | 5.605; 5.605; 22.7219 90; 90; 120 | 618.196 | Dernier, P.D.; Remeika, J.P. Structural determinations of single-crystal k beta-alumina and cobalt-doped k beta-alumina Journal of Solid State Chemistry, 1976, 17, 245-253 |
| 1541834 | CIF | Al21.83 K2.6 O33.9 | P 63/m m c | 5.591; 5.591; 22.711 90; 90; 120 | 614.817 | Dernier, P.D.; Remeika, J.P. Structural determinations of single-crystal K beta-alumina and cobalt-doped K beta-alumina Journal of Solid State Chemistry, 1976, 17, 245-253 |
| 1527252 | CIF | Al21.857 K2.59 O34 | P 63/m m c | 5.602; 5.602; 22.73399 90; 90; 120 | 617.863 | Collin, G.; Boilot, J.P.; Kahn, A.; Comes, R.; Thery, J. Structural investigation of K+ and Tl+ beta-aluminas Journal of Solid State Chemistry, 1977, 21, 283-292 |
| 1536596 | CIF | Al22 In2.42 O34.8 | P 63/m m c | 5.599; 5.599; 22.90099 90; 90; 120 | 621.736 | Pitt, M.G.; Fray, D.J. Preparation and physical properties of indium beta-alumina single crystals Journal of Solid State Chemistry, 1982, 43, 227-236 |
| 1524716 | CIF | Al22 O34 Tl1.1252 | P 63/m m c | 5.598; 5.598; 22.93 90; 90; 120 | 622.301 | Kodama, T.; Muto, G. Crystal structure of Tl-beta-alumina Journal of Solid State Chemistry, 1976, 17, 61-70 |
| 1527253 | CIF | Al22 O34 Tl2.47 | P 63/m m c | 5.596; 5.596; 22.91199 90; 90; 120 | 621.368 | Collin, G.; Boilot, J.P.; Kahn, A.; Thery, J.; Comes, R. Structural investigation of K+ and Tl+ beta-aluminas Journal of Solid State Chemistry, 1977, 21, 283-292 |
| 1531291 | CIF | Al22.6 La1.4 O36 | P 63/m m c | 5.56; 5.56; 22.001 90; 90; 120 | 589.01 | Dexpert-Ghys, J.; Faucher, M.; Caro, P. Optical and structural investigation of the lanthanum beta-alumina phase doped with europium Journal of Solid State Chemistry, 1976, 19, 193-204 |
| 1530116 | CIF | Al23 Na1.29 Nd0.9 O36.14 | P -6 m 2 | 5.57; 5.57; 22.25699 90; 90; 120 | 598.009 | Kahn, A.; Thery, J. Structure of a sodium-neodymium aluminate with mixed betaalumina and magnetoplumbite structure Journal of Solid State Chemistry, 1986, 64, 102-107 |
| 1535948 | CIF | Al23.43 Nd1.65 O38 | P 63/m m c | 5.553; 5.553; 21.99 90; 90; 120 | 587.234 | Iyi, N.; Inoue, Z.; Kimura, S. The crystal structure of neodymium hexaaluminate Journal of Solid State Chemistry, 1984, 54, 123-125 |
| 1563384 | CIF | Al3 B4 Bi Cd3 O15 | P 63 | 10.3919; 10.3919; 5.7215 90; 90; 120 | 535.09 | Chen, Xuean; Yin, Hui; Chang, Xinan; Zang, Hegui; Xiao, Weiqiang Synthesis, crystal structure, spectrum properties, and electronic structure of a novel non-centrosymmetric borate, BiCd3(AlO)3(BO3)4 Journal of Solid State Chemistry, 2010, 183, 2910-2916 |
| 1529047 | CIF | Al3 B4 Ca3 O15 Y | P 63/m | 10.38775; 10.38775; 5.69198 90; 90; 120 | 531.909 | Yu, Y.; Wu, Q.S.; Li, R.K. Structure of two new borates Y Ca3 (Al O)3 (B O3)4 and Y Ca3 (Ga O)3 (B O3)4 Journal of Solid State Chemistry, 2006, 179, 429-432 |
| 1561905 | CIF | Al3 Ba0.99 Eu0.01 N9 Si4 | P 1 21 1 | 5.8376; 26.6895; 5.8393 90; 118.843; 90 | 796.92 | Yamane, Hisanori; Yoshimura, Fumitaka Synthesis, crystal structure and photoluminescence of (Ba0.99Eu0.01)Al3Si4N9 Journal of Solid State Chemistry, 2015, 228, 258-265 |
| 1561906 | CIF | Al3 Ba0.99 Eu0.01 N9 Si4 | F d d 2 | 10.028; 53.353; 5.9215 90; 90; 90 | 3168.1 | Yamane, Hisanori; Yoshimura, Fumitaka Synthesis, crystal structure and photoluminescence of (Ba0.99Eu0.01)Al3Si4N9 Journal of Solid State Chemistry, 2015, 228, 258-265 |
| 1521019 | CIF | Al3 Ba5 Cu2 F23 | P 1 21/c 1 | 28.44; 7.322; 27.95 90; 108.95; 90 | 5504.8 | Dupont, N.; Gredin, P.; Caramanian, A.; de Kozak, A. The crystal structure of Ba5 Cu2 Al3 F23: a complex barium, copper, aluminium fluoride, with copper(II) in trigonal prismatic environment Journal of Solid State Chemistry, 1999, 147, 657-663 |
| 1562774 | CIF | Al3 Ca2 Si4 | C m c 21 | 5.8846; 14.973; 7.7966 90; 90; 90 | 686.96 | Tanaka, Masashi; Zhang, Shuai; Tanaka, Yuki; Inumaru, Kei; Yamanaka, Shoji High pressure synthesis and crystal structure of a ternary superconductor Ca2Al3Si4 containing layer structured calcium sub-network isomorphous with black phosphorus Journal of Solid State Chemistry, 2013, 198, 445-451 |
| 1534524 | CIF | Al3 Cs O20 P6 | C 2 c b | 10.0048; 13.3008; 12.1698 90; 90; 90 | 1619.46 | Lesage, J.; Raveau, B.; Guesdon, A. Two aluminotriphosphates with closely related intersecting tunnel structures involving tetrahedral "AlP" chains and layers : A Al3 (P3 O10)2, A = Rb, Cs Journal of Solid State Chemistry, 2005, 178, 1212-1220 |
| 1001641 | CIF | Al3 Cs9 Mo9 O59 P11 | P 63/m | 16.989; 16.989; 11.866 90; 90; 120 | 2966 | Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B An aluminophosphate of molybdenum(V) with a tunnel structure: Cs9 Mo9 Al3 P11 O59 Journal of Solid State Chemistry, 1995, 114, 451-458 |
| 1535329 | CIF | Al3 Dy2 Si2 | C 1 2/m 1 | 10.1228; 4.0231; 6.5746 90; 100.956; 90 | 262.871 | Bobev, S.; Tobash, P.H.; Fritsch, V.; Thompson, J.D.; Hundley, M.F.; Fisk, Z.; Sarrao, J.L. Ternary rare-earth alumo-silicides - single-crystal growth from Al flux, structural and physical properties Journal of Solid State Chemistry, 2005, 178, 2091-2103 |
| 1535325 | CIF | Al3 Er2 Si2 | C 1 2/m 1 | 10.0443; 4.0013; 6.5432 90; 100.668; 90 | 258.428 | Bobev, S.; Thompson, J.D.; Tobash, P.H.; Fritsch, V.; Fisk, Z.; Hundley, M.F.; Sarrao, J.L. Ternary rare-earth alumo-silicides - single-crystal growth from Al flux, structural and physical properties Journal of Solid State Chemistry, 2005, 178, 2091-2103 |
| 9012139 | CIF | Al3 F14 Na5 | P 4/m n c | 7.0138; 7.0138; 10.402 90; 90; 90 | 511.71 | Jacoboni, C.; Leble, A.; Rousseau, J. J. Determination precise de la structure de la chiolite Na5Al3F14 et etude par R.P.E. de Na5Al3F14:Cr3+ Journal of Solid State Chemistry, 1981, 36, 297-304 |
| 1525713 | CIF | Al3 F19 Pb5 | P -1 | 10.72; 10.67; 7.24 109.27; 110.14; 83.33 | 733.929 | Bravic, G.; von der Muehll, R.; Ravez, J. Crystal structure of ferroelastic Pb5 Al2.96 Cr0.04 F19 at 300 K Journal of Solid State Chemistry, 2000, 155, 427-432 |
| 1535323 | CIF | Al3 Ho2 Si2 | C 1 2/m 1 | 10.0851; 4.0126; 6.5597 90; 100.814; 90 | 260.74 | Bobev, S.; Tobash, P.H.; Fisk, Z.; Fritsch, V.; Thompson, J.D.; Hundley, M.F.; Sarrao, J.L. Ternary rare-earth alumo-silicides - single-crystal growth from Al flux, structural and physical properties Journal of Solid State Chemistry, 2005, 178, 2091-2103 |
| 1534520 | CIF | Al3 O20 P6 Rb | C 2 2 21 | 9.8757; 12.8854; 11.9192 90; 90; 90 | 1516.75 | Lesage, J.; Guesdon, A.; Raveau, B. Two aluminotriphosphates with closely related intersecting tunnel structures involving tetrahedral "AlP" chains and layers : A Al3 (P3 O10)2, A = Rb, Cs Journal of Solid State Chemistry, 2005, 178, 1212-1220 |
| 1535321 | CIF | Al3 Si2 Tb2 | C 1 2/m 1 | 10.1685; 4.0355; 6.5929 90; 101.111; 90 | 265.468 | Bobev, S.; Tobash, P.H.; Thompson, J.D.; Fritsch, V.; Sarrao, J.L.; Hundley, M.F.; 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 |
| 1535332 | CIF | Al3 Si2 Tm2 | C 1 2/m 1 | 10.0094; 3.9932; 6.5282 90; 100.458; 90 | 256.595 | Bobev, S.; Tobash, P.H.; Hundley, M.F.; Fritsch, V.; Thompson, J.D.; 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 |
| 1562575 | CIF | Al4 B10 Ce3 Ni26 Ru3 | P 4/n m m :2 | 11.3902; 11.3902; 8.0168 90; 90; 90 | 1040.07 | Janka, Oliver; Baumbach, Ryan E.; Thompson, Joe D.; Bauer, Eric D.; Kauzlarich, Susan M. Crystal structure, magnetism and transport properties of Ce3Ni25.75Ru3.16Al4.1B10 Journal of Solid State Chemistry, 2013, 205, 154-159 |
| 1560698 | CIF | Al4 B14 Ba6 O33 | P -1 | 7.007; 13.88; 14.702 86.48; 88.99; 83.46 | 1417.8 | Chen, Xuean; Yue, Jianying; Chang, Xinan; Xiao, Weiqiang Synthesis and characterization of a new borate Ba 6 Al 4 B 14 O 33 with building blocks of AlO 4 , Al 4 O 14 , BO 3 , B 6 O 14 , and B 6 O 13 Journal of Solid State Chemistry, 2017, 245, 174-183 |
| 1560434 | CIF | Al4 B2 Ba5 N52 Si32 | P 1 | 9.7879; 9.792; 12.7226 96.074; 112.33; 94.08 | 1113.4 | Yoshimura, Fumitaka; Yamane, Hisanori; Nagasako, Makoto Synthesis and crystal structure of a new aluminum-silicon-nitride phosphor containing boron, Ba 5 B 2 Al 4 Si 32 N 52 :Eu Journal of Solid State Chemistry, 2017, 251, 43-49 |
| 1560526 | CIF | Al4 B2 O9 | C 1 2/m 1 | 14.813; 5.5418; 15.0593 90; 90.93; 90 | 1236.07 | Zhao, Haishuang; Krysiak, Yaşar; Hoffmann, Kristin; Barton, Bastian; Molina-Luna, Leopoldo; Neder, Reinhard B.; Kleebe, Hans-Joachim; Gesing, Thorsten M.; Schneider, Hartmut; Fischer, Reinhard X.; Kolb, Ute Elucidating structural order and disorder phenomena in mullite-type Al 4 B 2 O 9 by automated electron diffraction tomography Journal of Solid State Chemistry, 2017, 249, 114-123 |
| 1520771 | CIF | Al4 Bi2 O9 | P b a m | 7.7134; 8.1139; 5.6914 90; 90; 90 | 356.201 | Abrahams, I.; Hawkes, G. E.; Bush, A. J.; Nunes, T. Structure and Oxide Ion Conductivity Mechanism in Bi~2~Al~4~O~9~ by Combined X-Ray and High-Resolution Neutron pPwder Diffraction and ^27^Al Solid State NMR Journal of Solid State Chemistry, 1999, 147, 631-636 |
| 3000166 | CIF | Al4 La Mg2 Ni5 | R -3 m :H | 4.83198; 4.83198; 24.15069 90; 90; 120 | 488.327 | Hassen Jaafar; Luc Aymard; Walid Dachraoui; Arnaud Demortiere; Mohieddine Abdellaoui Preparation and characterization of mechanically alloyed AB3-type based material LaMg2Ni5Al4 and its solid-gaz hydrogen storage reaction Journal of Solid State Chemistry, 2018, 260, 73-79 |
| 1563404 | CIF | Al4 Li9 | C 1 2/m 1 | 18.916; 4.5041; 5.4249 90; 105.19; 90 | 446.1 | 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 |
| 1528654 | CIF | Al4 O32 W10 | I 4/m m m | 3.75; 3.75; 39.5 90; 90; 90 | 555.469 | Krumeich, F.; Patzke, G.R. A series of aluminum tungsten oxides crystallizing in a new Re O3 - related structure type Journal of Solid State Chemistry, 2008, 181, 2646-2652 |
| 9017514 | CIF | Al4.3 Ca0.76 H21.4 Na2.84 O46.7 Si13.7 | C 1 2/m 1 | 17.677; 17.931; 7.426 90; 116.47; 90 | 2107.04 | Yang, P.; Armbruster, T. Na, K, Rb and Cs exchange in heulandite single-crystals: X-ray structure refinements at 100 K Sample: T = 100 K Journal of Solid State Chemistry, 1996, 123, 140-149 |
| 9012214 | CIF | Al4.3 Ca0.76 H54 Na2.84 O48.38 Si13.7 | C 1 2/m 1 | 17.677; 17.931; 7.426 90; 116.47; 90 | 2107.04 | Yang, P.; Armbruster, T. Na, K, Rb and Cs exchange in heulandite single-crystals: X-ray structure refinements at 100 K Sample: T = 100 K Locality: Nasik, India Journal of Solid State Chemistry, 1996, 123, 140-149 |
| 9012215 | CIF | Al4.3 H46 K4.2 O45.64 Si13.7 | C 1 2/m 1 | 17.636; 17.934; 7.397 90; 116; 90 | 2102.78 | Yang, P.; Armbruster, T. Na, K, Rb and Cs exchange in heulandite single-crystals: X-ray structure refinements at 100 K Sample: T = 100 K Journal of Solid State Chemistry, 1996, 123, 140-149 |
| 9012217 | CIF | Al4.34 Ca0.2 Cs4.16 H30 O42.35 Si13.66 | C -1 | 17.76; 18.095; 7.428 89.91; 115.93; 90.18 | 2146.79 | Yang, P.; Armbruster, T. Na, K, Rb and Cs exchange in heulandite single-crystals: X-ray structure refinements at 100 K Sample: T = 100 K Journal of Solid State Chemistry, 1996, 123, 140-149 |
| 1562491 | CIF | Al41.69 Fe1.3 Gd6 W4 | P 63/m c m | 10.993; 10.993; 17.726 90; 90; 120 | 1855.1 | Treadwell, LaRico J.; Watkins-Curry, Pilanda; McAlpin, Jacob D.; Prestigiacomo, Joseph; Stadler, Shane; Chan, Julia Y. Substitution studies of Mn and Fe in Ln6W4Al43 (Ln=Gd, Yb) and the structure of Yb6Ti4Al43 Journal of Solid State Chemistry, 2014, 210, 267-274 |
| 1562827 | CIF | Al41.76 Cr5.23 Yb6 | P 63/m c m | 10.8819; 10.8819; 17.5876 90; 90; 120 | 1803.63 | Kangas, Michael J.; Treadwell, LaRico J.; Haldolaarachchige, Neel; McAlpin, Jacob D.; Young, David P.; Chan, Julia Y. Magnetic and electrical properties of flux grown single crystals of Ln6M4Al43 (Ln=Gd, Yb; M=Cr, Mo, W) Journal of Solid State Chemistry, 2013, 197, 523-531 |
| 1562489 | CIF | Al41.76 Fe1.24 W4 Yb6 | P 63/m c m | 10.971; 10.971; 17.612 90; 90; 120 | 1835.8 | Treadwell, LaRico J.; Watkins-Curry, Pilanda; McAlpin, Jacob D.; Prestigiacomo, Joseph; Stadler, Shane; Chan, Julia Y. Substitution studies of Mn and Fe in Ln6W4Al43 (Ln=Gd, Yb) and the structure of Yb6Ti4Al43 Journal of Solid State Chemistry, 2014, 210, 267-274 |
| 1562490 | CIF | Al41.76 Mn1.39 W3.86 Yb6 | P 63/m c m | 10.975; 10.975; 17.611 90; 90; 120 | 1837.06 | Treadwell, LaRico J.; Watkins-Curry, Pilanda; McAlpin, Jacob D.; Prestigiacomo, Joseph; Stadler, Shane; Chan, Julia Y. Substitution studies of Mn and Fe in Ln6W4Al43 (Ln=Gd, Yb) and the structure of Yb6Ti4Al43 Journal of Solid State Chemistry, 2014, 210, 267-274 |
| 1562492 | CIF | Al42.31 Gd6 Mn0.69 W4 | P 63/m c m | 11.005; 11.005; 17.746 90; 90; 120 | 1861.3 | Treadwell, LaRico J.; Watkins-Curry, Pilanda; McAlpin, Jacob D.; Prestigiacomo, Joseph; Stadler, Shane; Chan, Julia Y. Substitution studies of Mn and Fe in Ln6W4Al43 (Ln=Gd, Yb) and the structure of Yb6Ti4Al43 Journal of Solid State Chemistry, 2014, 210, 267-274 |
| 1562828 | CIF | Al42.56 Cr4.44 Gd6 | P 63/m c m | 10.9252; 10.9252; 17.7563 90; 90; 120 | 1835.4 | Kangas, Michael J.; Treadwell, LaRico J.; Haldolaarachchige, Neel; McAlpin, Jacob D.; Young, David P.; Chan, Julia Y. Magnetic and electrical properties of flux grown single crystals of Ln6M4Al43 (Ln=Gd, Yb; M=Cr, Mo, W) Journal of Solid State Chemistry, 2013, 197, 523-531 |
| 1562832 | CIF | Al42.76 Gd6 W4.24 | P 63/m c m | 11.0243; 11.0243; 17.7782 90; 90; 120 | 1871.2 | Kangas, Michael J.; Treadwell, LaRico J.; Haldolaarachchige, Neel; McAlpin, Jacob D.; Young, David P.; Chan, Julia Y. Magnetic and electrical properties of flux grown single crystals of Ln6M4Al43 (Ln=Gd, Yb; M=Cr, Mo, W) Journal of Solid State Chemistry, 2013, 197, 523-531 |
| 1562830 | CIF | Al42.85 Gd6 Mo4.15 | P 63/m c m | 11.0189; 11.0189; 17.7799 90; 90; 120 | 1869.5 | Kangas, Michael J.; Treadwell, LaRico J.; Haldolaarachchige, Neel; McAlpin, Jacob D.; Young, David P.; Chan, Julia Y. Magnetic and electrical properties of flux grown single crystals of Ln6M4Al43 (Ln=Gd, Yb; M=Cr, Mo, W) Journal of Solid State Chemistry, 2013, 197, 523-531 |
| 1562829 | CIF | Al42.85 Mo4.15 Yb6 | P 63/m c m | 11.0034; 11.0034; 17.6903 90; 90; 120 | 1854.9 | Kangas, Michael J.; Treadwell, LaRico J.; Haldolaarachchige, Neel; McAlpin, Jacob D.; Young, David P.; Chan, Julia Y. Magnetic and electrical properties of flux grown single crystals of Ln6M4Al43 (Ln=Gd, Yb; M=Cr, Mo, W) Journal of Solid State Chemistry, 2013, 197, 523-531 |
| 1562488 | CIF | Al43 Ti4 Yb6 | P 63/m c m | 11.059; 11.059; 17.879 90; 90; 120 | 1893.68 | Treadwell, LaRico J.; Watkins-Curry, Pilanda; McAlpin, Jacob D.; Prestigiacomo, Joseph; Stadler, Shane; Chan, Julia Y. Substitution studies of Mn and Fe in Ln6W4Al43 (Ln=Gd, Yb) and the structure of Yb6Ti4Al43 Journal of Solid State Chemistry, 2014, 210, 267-274 |
| 1562831 | CIF | Al43 W4 Yb6 | P 63/m c m | 11.0079; 11.0079; 17.6878 90; 90; 120 | 1856.2 | Kangas, Michael J.; Treadwell, LaRico J.; Haldolaarachchige, Neel; McAlpin, Jacob D.; Young, David P.; Chan, Julia Y. Magnetic and electrical properties of flux grown single crystals of Ln6M4Al43 (Ln=Gd, Yb; M=Cr, Mo, W) Journal of Solid State Chemistry, 2013, 197, 523-531 |
| 1535431 | CIF | Al45 Ir13 | P n m a | 16.76; 12.321; 17.425 90; 90; 90 | 3598.26 | Bostroem, M.; Niewa, R.; Prots', Yu.M.; Grin', Yu. Synthesis, phase relationship and crystal structure of the new binary compound Ir13 Al45 Journal of Solid State Chemistry, 2005, 178, 339-345 |
| 1000076 | CIF | Al5 F26 Na3 Sr4 | P 42/n :2 | 10.2679; 10.2679; 18.373 90; 90; 90 | 1937.1 | Hemon, A; Le Bail, A; Courbion, G Crystal Structure of Na~3~ Sr~4~ Al~5~ F~26~ Journal of Solid State Chemistry, 1989, 81, 299-304 |
| 1523595 | CIF | Al5 Li O8 | P 43 3 2 | 7.908; 7.908; 7.908 90; 90; 90 | 494.538 | Famery, R.; Herpin, P.; Queyroux, F.; Gilles, J.C. Etude structurale de la forme ordonnee de Li Al5 O8 Journal of Solid State Chemistry, 1979, 30, 257-263 |
| 1530117 | CIF | Al5.16 Ga6.2 La0.88 Mg0.64 O19 | P 63/m m c | 5.673; 5.673; 22.32 90; 90; 120 | 622.086 | Kahn, A.; Lecomte, J.; Thery, J.; Vivien, D. Structural and spectroscopic study of a single crystal of lanthanum aluminogallate, doped with neodymium Journal of Solid State Chemistry, 1988, 76, 192-203 |
| 1563706 | CIF | Al5.5 Ce Pd1.5 | P 4/m m m | 4.2298; 4.2298; 8.075 90; 90; 90 | 144.47 | Tobash, Paul H.; Ronning, Filip; Thompson, J.D.; Bobev, Svilen; Bauer, Eric D. Magnetic order and heavy fermion behavior in CePd1+xAl6−x: Synthesis, structure, and physical properties Journal of Solid State Chemistry, 2010, 183, 707-711 |
| 1529943 | CIF | Al57.0048 Li46 O384 Si134.995 | F d -3 m :2 | 24.4498; 24.4498; 24.4498 90; 90; 90 | 14615.9 | Forano, C.; Slade, R.C.T.; Krogh Andersen, I.G.; Krogh Andersen, E.; Prince, E. Neutron diffraction determination of full structures of anhydrous Li-X and Li-Y zeolites Journal of Solid State Chemistry, 1989, 82, 95-102 |
| 1000114 | CIF | Al6 Ba7.092 Cl2 F33 K2.908 | P -3 m 1 | 18.863; 18.863; 7.636 90; 90; 120 | 2353 | Le Bail, A; Hemon-Ribaud, A; Courbion, G Synthesis and structure approach of K~3~Ba~7~Al~6~F~33~Cl~2~ Journal of Solid State Chemistry, 1993, 107, 234-244 |
| 1536458 | CIF | Al6 Ca1.8 H16 Na2.4 O32 Si6 | P -4 3 n | 8.8041; 8.8041; 8.8041 90; 90; 90 | 682.425 | Kendrick, E.; Dann, S. Synthesis properties and structure of ion exchanged hydrosodalite Journal of Solid State Chemistry, 2004, 177, 1513-1519 |
| 1536461 | CIF | Al6 Cs0.144 H16 Na5.856 O32 Si6 | P -4 3 n | 8.8458; 8.8458; 8.8458 90; 90; 90 | 692.168 | Kendrick, E.; Dann, S. Synthesis properties and structure of ion exchanged hydrosodalite Journal of Solid State Chemistry, 2004, 177, 1513-1519 |
| 1536473 | CIF | Al6 H16 K4.0002 Na1.9998 O32 Si6 | P -4 3 n | 9.206; 9.206; 9.206 90; 90; 90 | 780.213 | Kendrick, E.; Dann, S. Synthesis properties and structure of ion exchanged hydrosodalite Journal of Solid State Chemistry, 2004, 177, 1513-1519 |
| 1536477 | CIF | Al6 H16 K5.79 Na0.21 O32 Si6 | P -4 3 n | 9.185; 9.185; 9.185 90; 90; 90 | 774.885 | Kendrick, E.; Dann, S. Synthesis properties and structure of ion exchanged hydrosodalite Journal of Solid State Chemistry, 2004, 177, 1513-1519 |
| 1536481 | CIF | Al6 H16 Li2.274 Na3.726 O32 Si6 | P -4 3 n | 8.7675; 8.7675; 8.7675 90; 90; 90 | 673.949 | Kendrick, E.; Dann, S. Synthesis properties and structure of ion exchanged hydrosodalite Journal of Solid State Chemistry, 2004, 177, 1513-1519 |
| 1536469 | CIF | Al6 H16 Mg1.98 Na1.98 O32 Si6 | P -4 3 n | 8.952; 8.952; 8.952 90; 90; 90 | 717.398 | Kendrick, E.; Dann, S. Synthesis properties and structure of ion exchanged hydrosodalite Journal of Solid State Chemistry, 2004, 177, 1513-1519 |
| 1536484 | CIF | Al6 H16 Na1.056 O32 Si6 Sr2.472 | P -4 3 n | 8.989; 8.989; 8.989 90; 90; 90 | 726.33 | Kendrick, E.; Dann, S. Synthesis properties and structure of ion exchanged hydrosodalite Journal of Solid State Chemistry, 2004, 177, 1513-1519 |
| 1536465 | CIF | Al6 H16 Na6 O32 Si6 | P -4 3 n | 8.8687; 8.8687; 8.8687 90; 90; 90 | 697.557 | Kendrick, E.; Dann, S. Synthesis properties and structure of ion exchanged hydrosodalite Journal of Solid State Chemistry, 2004, 177, 1513-1519 |
| 1535270 | CIF | Al6.3 B88 | P 21 21 21 | 16.573; 17.51; 10.144 90; 90; 90 | 2943.72 | Higashi, I. Aluminium Distribution in the Boron Framework of gamma Al B12 Journal of Solid State Chemistry, 1983, 47, 333-349 |
| 1537274 | CIF | Al7 Au3 Ce | R -3 c :H | 8.105; 8.105; 21.1 90; 90; 120 | 1200.38 | Latturner, S.E.; Bilc, D.; Kanatzidis, M.G.; Ireland, J.R.; Kannewurf, C.R.; Mahanti, S.D. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry, 2003, 170, 48-57 |
| 1534428 | CIF | Al7 Au3 Dy | R -3 c :H | 8.0314; 8.0314; 20.952 90; 90; 120 | 1170.41 | Latturner, S.E.; Ireland, J.R.; Bilc, D.; Mahanti, S.D.; Kannewurf, C.R.; Kanatzidis, M.G. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry, 2003, 170, 48-57 |
| 1537604 | CIF | Al7 Au3 Er | R -3 c :H | 8.0058; 8.0058; 20.92 90; 90; 120 | 1161.19 | Latturner, S.E.; Mahanti, S.D.; Ireland, J.R.; Bilc, D.; Kannewurf, C.R.; Kanatzidis, M.G. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry, 2003, 170, 48-57 |
| 1534408 | CIF | Al7 Au3 Gd | R -3 c :H | 8.0384; 8.0384; 20.947 90; 90; 120 | 1172.17 | Latturner, S.E.; Kannewurf, C.R.; Bilc, D.; Mahanti, S.D.; Ireland, J.R.; Kanatzidis, M.G. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry, 2003, 170, 48-57 |
| 1534423 | CIF | Al7 Au3 Ho | R -3 c :H | 8.0056; 8.0056; 20.909 90; 90; 120 | 1160.52 | Latturner, S.E.; Ireland, J.R.; Bilc, D.; Kanatzidis, M.G.; Kannewurf, C.R.; Mahanti, S.D. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry, 2003, 170, 48-57 |
| 1534419 | CIF | Al7 Au3 Lu | R -3 c :H | 7.9906; 7.9906; 20.913 90; 90; 120 | 1156.39 | Latturner, S.E.; Ireland, J.R.; Bilc, D.; Mahanti, S.D.; Kannewurf, C.R.; Kanatzidis, M.G. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry, 2003, 170, 48-57 |
| 1534426 | CIF | Al7 Au3 Nd | R -3 c :H | 8.0892; 8.0892; 21.044 90; 90; 120 | 1192.53 | Latturner, S.E.; Bilc, D.; Ireland, J.R.; Kannewurf, C.R.; Mahanti, S.D.; Kanatzidis, M.G. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry, 2003, 170, 48-57 |
| 1534415 | CIF | Al7 Au3 Pr | R -3 c :H | 8.0922; 8.0922; 21.066 90; 90; 120 | 1194.66 | Latturner, S.E.; Bilc, D.; Kannewurf, C.R.; Ireland, J.R.; Mahanti, S.D.; Kanatzidis, M.G. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry, 2003, 170, 48-57 |
| 1534433 | CIF | Al7 Au3 Sm | R -3 c :H | 8.056; 8.056; 20.974 90; 90; 120 | 1178.83 | Latturner, S.E.; Bilc, D.; Ireland, J.R.; Kanatzidis, M.G.; Kannewurf, C.R.; Mahanti, S.D. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry, 2003, 170, 48-57 |
| 1534411 | CIF | Al7 Au3 Tb | R -3 c :H | 8.0333; 8.0333; 20.9645 90; 90; 120 | 1171.66 | Latturner, S.E.; Bilc, D.; Ireland, J.R.; Kannewurf, C.R.; Mahanti, S.D.; Kanatzidis, M.G. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry, 2003, 170, 48-57 |
| 1534436 | CIF | Al7 Au3 Tm | R -3 c :H | 7.9982; 7.9982; 20.922 90; 90; 120 | 1159.09 | Latturner, S.E.; Kannewurf, C.R.; Bilc, D.; Ireland, J.R.; Kanatzidis, M.G.; Mahanti, S.D. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry, 2003, 170, 48-57 |
| 1534430 | CIF | Al7 Au3 Yb | R -3 c :H | 8.0272; 8.0272; 21.111 90; 90; 120 | 1178.06 | Latturner, S.E.; Bilc, D.; Kannewurf, C.R.; Ireland, J.R.; Kanatzidis, M.G.; Mahanti, S.D. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry, 2003, 170, 48-57 |
| 1562931 | CIF | Al7 B313.4 | R -3 m :H | 10.9014; 10.9014; 23.7225 90; 90; 120 | 2441.49 | Bykova, Elena; Parakhonskiy, Gleb; Dubrovinskaia, Natalia; Chernyshov, Dmitry; Dubrovinsky, Leonid The crystal structure of aluminum doped β-rhombohedral boron Journal of Solid State Chemistry, 2012, 194, 188-193 |
| 1000418 | CIF | Al7 Ca4 F33 Na4.032 | I m -3 m | 10.781; 10.781; 10.781 90; 90; 90 | 1253.1 | 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 |
| 9014543 | CIF | Al7 Ca6 Cl O16 | I -4 3 d | 12.0095; 12.0095; 12.0095 90; 90; 90 | 1732.11 | Iwata, T.; Haniuda, M.; Fukuda, K. Crystal structure of Ca12Al14O32Cl2 and luminescence properties of Ca12Al14O32Cl2:Eu2+ Journal of Solid State Chemistry, 2008, 181, 51-55 |
| 1562924 | CIF | Al8.24 Gd Mn3.76 | I 4/m m m | 8.878; 8.878; 5.119 90; 90; 90 | 403.47 | Fulfer, Bradford W.; Haldolaarachchige, Neel; Young, David P.; Chan, Julia Y. Crystal growth and magnetic properties of Ln-Mn-Al (Ln=Gd, Yb) compounds of the CaCr2Al10 and ThMn12 structure types Journal of Solid State Chemistry, 2012, 194, 143-150 |
| 1534994 | CIF | Al8.96 Ca4.48 H47.2 O95.6 Si27.04 | C 1 2/m 1 | 17.77; 17.95; 7.435 90; 116.46; 90 | 2123.12 | Hambley, T.W.; Taylor, J.C. Neutron diffraction studies on natural heulandite and partially dehydrated heulandite Journal of Solid State Chemistry, 1984, 54, 1-9 |
| 1529942 | CIF | Al86 H4.9 Li80.7 Na0.4 O384 Si106 | F d -3 m :2 | 24.6716; 24.6716; 24.6716 90; 90; 90 | 15017.3 | Forano, C.; Slade, R.C.T.; Krogh Andersen, I.G.; Krogh Andersen, E.; Prince, E. Neutron diffraction determination of full structures of anhydrous Li-X and Li-Y zeolites Journal of Solid State Chemistry, 1989, 82, 95-102 |
| 1532731 | CIF | Al9 Er2 Ir3 | C m c m | 13.138; 7.585; 9.338 90; 90; 90 | 930.548 | Niermann, J.; Fehrmann, B.; Wolff, M.W.; Jeitschko, W. Preparation and crystal structure of ternary rare-earth platinum metal aluminides R2 T3 Al9 (T= Rh, Ir, Pd) with (Y2 Co3 Ga9)-type structure and magnetic properties of the iridium compounds Journal of Solid State Chemistry, 2004, 177, 2600-2609 |
| 1532728 | CIF | Al9 Ho2 Rh3 | C m c m | 13.168; 7.602; 9.337 90; 90; 90 | 934.663 | Niermann, J.; Jeitschko, W.; Fehrmann, B.; Wolff, M.W. Preparation and crystal structure of ternary rare-earth platinum metal aluminides R2 T3 Al9 (T= Rh, Ir, Pd) with (Y2 Co3 Ga9)-type structure and magnetic properties of the iridium compounds Journal of Solid State Chemistry, 2004, 177, 2600-2609 |
| 1534998 | CIF | Al9.04 Ca4.52 H26.8 O85.4 Si26.96 | C 1 2/m 1 | 17.71; 17.74; 7.439 90; 116.74; 90 | 2087.21 | Hambley, T.W.; Taylor, J.C. Neutron diffraction studies on natural heulandite and y partially dehydrated heulandite Journal of Solid State Chemistry, 1984, 54, 1-9 |
| 1562929 | CIF | Al9.1 Mn2.9 Yb | I 4/m m m | 8.94; 8.94; 5.102 90; 90; 90 | 407.77 | Fulfer, Bradford W.; Haldolaarachchige, Neel; Young, David P.; Chan, Julia Y. Crystal growth and magnetic properties of Ln-Mn-Al (Ln=Gd, Yb) compounds of the CaCr2Al10 and ThMn12 structure types Journal of Solid State Chemistry, 2012, 194, 143-150 |
| 1562928 | CIF | Al9.45 Mn2.55 Yb | I 4/m m m | 8.976; 8.976; 5.111 90; 90; 90 | 411.79 | Fulfer, Bradford W.; Haldolaarachchige, Neel; Young, David P.; Chan, Julia Y. Crystal growth and magnetic properties of Ln-Mn-Al (Ln=Gd, Yb) compounds of the CaCr2Al10 and ThMn12 structure types Journal of Solid State Chemistry, 2012, 194, 143-150 |
| 1562927 | CIF | Al9.73 Mn2.27 Yb | P 4/n m m :2 | 12.7483; 12.7483; 5.1164 90; 90; 90 | 831.5 | Fulfer, Bradford W.; Haldolaarachchige, Neel; Young, David P.; Chan, Julia Y. Crystal growth and magnetic properties of Ln-Mn-Al (Ln=Gd, Yb) compounds of the CaCr2Al10 and ThMn12 structure types Journal of Solid State Chemistry, 2012, 194, 143-150 |
| 1562923 | CIF | Al9.79 Gd Mn2.21 | P 4/n m m :2 | 12.773; 12.773; 5.128 90; 90; 90 | 836.63 | Fulfer, Bradford W.; Haldolaarachchige, Neel; Young, David P.; Chan, Julia Y. Crystal growth and magnetic properties of Ln-Mn-Al (Ln=Gd, Yb) compounds of the CaCr2Al10 and ThMn12 structure types Journal of Solid State Chemistry, 2012, 194, 143-150 |
| 1562926 | CIF | Al9.84 Mn2.16 Yb | P 4/n m m :2 | 12.761; 12.761; 5.117 90; 90; 90 | 833.3 | Fulfer, Bradford W.; Haldolaarachchige, Neel; Young, David P.; Chan, Julia Y. Crystal growth and magnetic properties of Ln-Mn-Al (Ln=Gd, Yb) compounds of the CaCr2Al10 and ThMn12 structure types Journal of Solid State Chemistry, 2012, 194, 143-150 |
| 1562925 | CIF | Al9.9 Mn2.1 Yb | P 4/n m m :2 | 12.7738; 12.7738; 5.1172 90; 90; 90 | 835 | Fulfer, Bradford W.; Haldolaarachchige, Neel; Young, David P.; Chan, Julia Y. Crystal growth and magnetic properties of Ln-Mn-Al (Ln=Gd, Yb) compounds of the CaCr2Al10 and ThMn12 structure types Journal of Solid State Chemistry, 2012, 194, 143-150 |
| 1534457 | CIF | Al95.44 K60 Na35.4 O384 Si96.6 | F m -3 c | 24.6; 24.6; 24.6 90; 90; 90 | 14886.9 | Adams, J.M.; Haselden, D.A. The structure of dehydrated zeolite 3A (Si/Al =1.01) by neutron profile refinement Journal of Solid State Chemistry, 1983, 47, 123-131 |
| 1539269 | CIF | Am2.666 Mo3.999 O15.996 | I 41/a :2 | 5.247; 5.247; 11.542 90; 90; 90 | 317.763 | Tabuteau, A.; Pages, M. Etude cristallochimique du molybdate et du tungstate d'americium(III): alpha-Am2 (Mo O4)3, alpha-Am2 (W O4)3 Journal of Solid State Chemistry, 1978, 26, 153-158 |
| 1563382 | CIF | As Ba H O4 | P 1 21 1 | 7.237; 7.7133; 21.8079 90; 96.073; 90 | 1210.51 | Đorđević, Tamara; Karanović, Ljiljana A new polymorph of Ba(AsO3OH): Synthesis, crystal structure and vibrational spectra Journal of Solid State Chemistry, 2010, 183, 2835-2844 |
| 1563383 | CIF | As Ba H O4 | P 1 21 1 | 7.2149; 7.7028; 21.739 90; 95.95; 90 | 1201.6 | Đorđević, Tamara; Karanović, Ljiljana A new polymorph of Ba(AsO3OH): Synthesis, crystal structure and vibrational spectra Journal of Solid State Chemistry, 2010, 183, 2835-2844 |
| 1521066 | CIF | As Be H3 O5 | P c a 21 | 9.7471; 4.6794; 8.5929 90; 90; 90 | 391.927 | Gier, T.E.; Stucky, G.D.; Bu Xianhui; Harrison, W.T.A. Tetrahedral networks containing beryllium: syntheses and structures of Be3 (P O4)2 . 2(H2 O) and Be (H As O4) . (H2 O) Journal of Solid State Chemistry, 1999, 146, 394-398 |
| 1005008 | CIF | As Ca3 N | P b n m | 6.7159; 6.711; 9.5198 90; 90; 90 | 429.1 | Chern, M Y; DiSalvo, F J; Parise, J B; Goldstone, J A The structural distorsion of the anti-perovskite nitride Ca~3~AsN Journal of Solid State Chemistry, 1992, 96, 426-435 |
| 1005009 | CIF | As Ca3 N | P b n m | 6.725; 6.7198; 9.5335 90; 90; 90 | 430.8 | Chern, M Y; DiSalvo, F J; Parise, J B; Goldstone, J A The structural distorsion of the anti-perovskite nitride Ca~3~AsN Journal of Solid State Chemistry, 1992, 96, 426-435 |
| 1005054 | CIF | As Ca3 N | P b n m | 6.7301; 6.7246; 9.5402 90; 90; 90 | 431.8 | Chern, M Y; DiSalvo, F J; Parise, J B; Goldstone, J A The structural distorsion of the anti-perovskite nitride Ca3 As N Journal of Solid State Chemistry, 1992, 96, 426-435 |
| 1563194 | CIF | As Co1.7 Cu0.3 H O5 | P n n m | 8.3156; 8.5234; 6.0468 90; 90; 90 | 428.58 | de Pedro, I.; Rojo, J.M.; Pizarro, J.L.; Rodríguez Fernández, J.; Arriortua, M.I.; Rojo, T. Magnetostructural correlations in the antiferromagnetic Co2−x Cux(OH)AsO4 (x=0 and 0.3) phases Journal of Solid State Chemistry, 2011, 184, 2075-2082 |
| 1563193 | CIF | As Co2 H O5 | P n n m | 8.277; 8.559; 6.0387 90; 90; 90 | 427.8 | de Pedro, I.; Rojo, J.M.; Pizarro, J.L.; Rodríguez Fernández, J.; Arriortua, M.I.; Rojo, T. Magnetostructural correlations in the antiferromagnetic Co2−x Cux(OH)AsO4 (x=0 and 0.3) phases Journal of Solid State Chemistry, 2011, 184, 2075-2082 |
| 1008978 | CIF | As Cr Ni | P -6 2 m | 6.102; 6.102; 3.654 90; 90; 120 | 117.8 | Nylund, M A; Roger, A; Senateur, J P; Fruchart, R Evolution structurale des phosphures, arseniures et arseniophophures M2 P, M2 As et M2 (P1-x Asx) Journal of Solid State Chemistry, 1972, 4, 115-122 |
| 1001560 | CIF | As Cr3 Cs2 H O13 | P 1 21/c 1 | 10.544; 8.098; 15.362 90; 94.006; 90 | 1308.5 | Goreaud, M Structures comparees de (NH~4~)~2~AsCr~3~O~12~(OH) et Cs~2~AsCr~3~O~12~(OH): tendance a la formation d'une charpente tridimensionelle par association d'heteropolyanions Journal of Solid State Chemistry, 1993, 102, 236-241 |
| 1562759 | CIF | As Cs Cu2 S3 | P b c a | 9.531; 10.433; 13.355 90; 90; 90 | 1328 | Yao, Hua-Gang; Ji, Min; Ji, Shou-Hua; An, Yong-Lin Synthesis, structure and characterization of two new copper(І)-thioarsenates (ІІІ) constructed by the [AsS3]3− and CuSx units Journal of Solid State Chemistry, 2013, 198, 289-294 |
| 1528199 | CIF | As Cu Se | P b c n | 11.75; 6.79; 19.21 90; 90; 90 | 1532.62 | Whitfield, H.J. The crystal structure of hcc-Cu As Se Journal of Solid State Chemistry, 1981, 39, 209-214 |
| 1562758 | CIF | As Cu4 K S4 | P 1 21 1 | 6.6162; 6.387; 9.5572 90; 103.379; 90 | 392.9 | Yao, Hua-Gang; Ji, Min; Ji, Shou-Hua; An, Yong-Lin Synthesis, structure and characterization of two new copper(І)-thioarsenates (ІІІ) constructed by the [AsS3]3− and CuSx units Journal of Solid State Chemistry, 2013, 198, 289-294 |
| 1548553 | CIF | As Eu F Mn | P 4/n m m :1 | 4.12265; 4.12265; 9.08462 90; 90; 90 | 154.404 | I.V. Plokhikh; D.O. Charkin; V.Yu. Verchenko; A.N. Kuznetsov; A.A. Tsirlin; S.M. Kazakov; A.V. Shevelkov Synthesis, crystal structure and physical properties of europium - manganese fluoride pnictides, EuMnPnF (Pn = P, As, Sb) Journal of Solid State Chemistry, 2018, 258, 682-690 |
| 1561873 | CIF | As F7 Hg | P 1 21/c 1 | 7.0645; 9.9023; 7.8686 90; 102.96; 90 | 536.42 | Mazej, Zoran; Goreshnik, Evgeny A. Synthesis and crystal structures of HgFAsF6, Hg(HF)2(AsF6)2, Hg(HF)(AsF6)2 and Hg(AsF6)(SO3F) Journal of Solid State Chemistry, 2015, 228, 53-59 |
| 1009000 | CIF | As Ga O4 | P 31 2 1 | 4.994; 4.994; 11.3871 90; 90; 120 | 245.9 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009001 | CIF | As Ga O4 | P 31 2 1 | 4.9942; 4.9942; 11.3816 90; 90; 120 | 245.8 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009002 | CIF | As Ga O4 | P 31 2 1 | 4.997; 4.997; 11.379 90; 90; 120 | 246.1 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009003 | CIF | As Ga O4 | P 31 2 1 | 5.007; 5.007; 11.391 90; 90; 120 | 247.3 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009004 | CIF | As Ga O4 | P 31 2 1 | 5.011; 5.011; 11.388 90; 90; 120 | 247.6 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009005 | CIF | As Ga O4 | P 31 2 1 | 5.017; 5.017; 11.401 90; 90; 120 | 248.5 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009006 | CIF | As Ga O4 | P 31 2 1 | 5.025; 5.025; 11.408 90; 90; 120 | 249.5 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009007 | CIF | As Ga O4 | P 31 2 1 | 5.033; 5.033; 11.411 90; 90; 120 | 250.3 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009008 | CIF | As Ga O4 | P 31 2 1 | 5.04; 5.04; 11.408 90; 90; 120 | 251 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009009 | CIF | As Ga O4 | P 31 2 1 | 5.051; 5.051; 11.421 90; 90; 120 | 252.3 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1009010 | CIF | As Ga O4 | P 31 2 1 | 5.059; 5.059; 11.424 90; 90; 120 | 253.2 | Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials Journal of Solid State Chemistry, 1999, 146, 114-123 |
| 1528444 | CIF | As Ge | I 4 m m | 3.715; 3.715; 5.832 90; 90; 90 | 80.489 | Donohue, P.C.; Young, H.S. Synthesis, structure, and superconductivity of new high pressure phases in the systems ge - p and ge - as Journal of Solid State Chemistry, 1970, 1, 143-149 |
| 1523085 | CIF | As Hf3 | C 1 2/c 1 | 15.3898; 5.3795; 15.333 90; 90.291; 90 | 1269.39 | Willerstroem, J.O.; Rundqvist, S.; Carlsson, B. The crystal structure of Hf3 As Journal of Solid State Chemistry, 1980, 31, 227-232 |
| 1530042 | CIF | As K Nb4 O13 | C m c m | 10.477; 10.312; 10.006 90; 90; 90 | 1081.04 | Haddad, A.; Jouini, T.; Piffard, Y.; Jouini, N. K Nb4 As O13: Preparation et structure cristalline Journal of Solid State Chemistry, 1988, 77, 293-298 |
| 1562583 | CIF | As K O9 W2 | P 21 21 21 | 4.9747; 9.178; 16.6817 90; 90; 90 | 761.65 | Alekseev, Evgeny V.; Felbinger, Olivier; Wu, Shijun; Malcherek, Thomas; Depmeier, Wulf; Modolo, Giuseppe; Gesing, Thorsten M.; Krivovichev, Sergey V.; Suleimanov, Evgeny V.; Gavrilova, Tatiana A.; Pokrovsky, Lev D.; Pugachev, Alexey M.; Surovtsev, Nikolay V.; Atuchin, Victor V. K[AsW2O9], the first member of the arsenate‒tungsten bronze family: Synthesis, structure, spectroscopic and non-linear optical properties Journal of Solid State Chemistry, 2013, 204, 59-63 |
| 1540290 | CIF | As K Sn | P 63 m c | 4.1032; 4.1032; 12.845 90; 90; 120 | 187.288 | Lii, K.-H.; Haushalter, R.C. Puckered hexagonal nets in 2-infinite=(Sn3/3 As3/3(-)) and (2-Infinite (Sn3/3 Sb3/3(-)) Journal of Solid State Chemistry, 1987, 67, 374-378 |
| 1529820 | CIF | As Li O3 | R -3 :H | 4.808; 4.808; 14.21 90; 90; 120 | 284.481 | Driss, A.; Jouini, T. Structure cristalline d'une nouvelle variete polymorphique de Li As O3 Journal of Solid State Chemistry, 1989, 78, 126-129 |
| 1528403 | CIF | As Li O5 Ti | P n m a | 7.524; 9.574; 7.45 90; 90; 90 | 536.659 | Chakir, M.; El Jazouli, A.; Chaminade, J.P.; Bouree, F.; de Waal, D. New process of preparation, x-ray characterisation, structure and vibrational studies of a solid solution Li Ti O As(1-x) P(x) O4 (0 <= x <= 1) Journal of Solid State Chemistry, 2006, 179, 18-28 |
| 1521050 | CIF | As Li O5 V | P n m a | 7.5916; 6.4713; 7.4216 90; 90; 90 | 364.605 | Gaubicher, J.; Villesuzanne, A.; Orsini, F.; Angenault, J.; Llorente, S.; le Mercier, T.; Quarton, M. Synthesis, structure and physical studies of the new beta-(Li V O As O4) compound Journal of Solid State Chemistry, 2000, 150, 250-257 |
| 1561966 | CIF | As Li3 O25 W7 | P b c a | 7.2438; 10.0815; 49.0616 90; 90; 90 | 3582.9 | Zhao, Pei; Mangir Murshed, M.; Huq, Ashfia; Grossmann, Henrike K.; Mädler, Lutz; Alekseev, Evgeny V.; Gesing, Thorsten M. Nanoscale building blocks in a novel lithium arsenotungsten bronze: Synthesis and characterization Journal of Solid State Chemistry, 2015, 226, 81-87 |
| 1527598 | CIF | As Nb Si | P 4/n m m :2 | 3.4908; 3.4908; 7.8992 90; 90; 90 | 96.257 | Johnson, V.; Jeitschko, W. Pb F Cl-type pnictides of niobium with silicon or germanium Journal of Solid State Chemistry, 1973, 6, 306-309 |
| 9012258 | CIF | As Ni S | P 21 3 | 5.6888; 5.6888; 5.6888 90; 90; 90 | 184.103 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012260 | CIF | As Ni Se | P 21 3 | 5.8469; 5.8469; 5.8469 90; 90; 90 | 199.884 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012262 | CIF | As Pd S | P 21 3 | 5.9507; 5.9507; 5.9507 90; 90; 90 | 210.719 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012263 | CIF | As Pd Se | P 21 3 | 6.0948; 6.0948; 6.0948 90; 90; 90 | 226.401 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 1563013 | CIF | As0.1 Co2 H O5 P0.9 | P n n m | 8.0509; 8.3946; 5.9533 90; 90; 90 | 402.35 | de Pedro, I.; Rojo, J.M.; Rodríguez Fernández, J.; Sanchez Marcos, J.; Fernández-Díaz, M.T.; Rojo, T. Heat capacity and neutron diffraction studies on the frustrated magnetic Co2(OH)(PO4)1−x(AsO4)x [0≤x≤1] solid solution Journal of Solid State Chemistry, 2012, 188, 1-10 |
| 9009973 | CIF | As0.2 Cl H0.5 O2 Pb1.5 Sb0.3 | I 4/m m m | 3.919; 3.919; 12.854 90; 90; 90 | 197.419 | Rouse, R. C.; Dunn, P. J. The structure of thorisokite, a naturally occurring member of the bismuth oxyhalide group Journal of Solid State Chemistry, 1985, 57, 389-395 |
| 1563012 | CIF | As0.25 Co2 H O5 P0.75 | P n n m | 8.0979; 8.4325; 5.9661 90; 90; 90 | 407.4 | de Pedro, I.; Rojo, J.M.; Rodríguez Fernández, J.; Sanchez Marcos, J.; Fernández-Díaz, M.T.; Rojo, T. Heat capacity and neutron diffraction studies on the frustrated magnetic Co2(OH)(PO4)1−x(AsO4)x [0≤x≤1] solid solution Journal of Solid State Chemistry, 2012, 188, 1-10 |
| 1528404 | CIF | As0.5 Li O5 P0.5 Ti | P n m a | 7.463; 6.462; 7.351 90; 90; 90 | 354.509 | Chakir, M.; de Waal, D.; El Jazouli, A.; Bouree, F.; Chaminade, J.P. New process of preparation, x-ray characterisation, structure and vibrational studies of a solid solution Li Ti O As(1-x) P(x) O4 (0 <= x <= 1) Journal of Solid State Chemistry, 2006, 179, 18-28 |
| 1563011 | CIF | As0.75 Co2 H O5 P0.25 | P n n m | 8.2119; 8.5341; 6.0123 90; 90; 90 | 421.35 | de Pedro, I.; Rojo, J.M.; Rodríguez Fernández, J.; Sanchez Marcos, J.; Fernández-Díaz, M.T.; Rojo, T. Heat capacity and neutron diffraction studies on the frustrated magnetic Co2(OH)(PO4)1−x(AsO4)x [0≤x≤1] solid solution Journal of Solid State Chemistry, 2012, 188, 1-10 |
| 1563010 | CIF | As0.9 Co2 H O5 P0.1 | P n n m | 8.2447; 8.5667; 6.0313 90; 90; 90 | 425.99 | de Pedro, I.; Rojo, J.M.; Rodríguez Fernández, J.; Sanchez Marcos, J.; Fernández-Díaz, M.T.; Rojo, T. Heat capacity and neutron diffraction studies on the frustrated magnetic Co2(OH)(PO4)1−x(AsO4)x [0≤x≤1] solid solution Journal of Solid State Chemistry, 2012, 188, 1-10 |
| 1008961 | CIF | As1.43 Te0.46 Zr | P 4/n m m :2 | 3.82; 3.82; 8.17 90; 90; 90 | 119.2 | Mosset, A; Jeannin, Y Etude cristallographique de l'arsenotellurure de zirconium quadratique Journal of Solid State Chemistry, 1973, 7, 124-131 |
| 1561651 | CIF | As11 Eu14 Zn1.14 | I 41/a c d :2 | 16.2717; 16.2717; 21.6878 90; 90; 90 | 5742.2 | Baranets, Sviatoslav; Darone, Gregory M.; Bobev, Svilen Synthesis and structure of Sr14Zn1+As11 and Eu14Zn1+As11 (x ≤ 0.5). New members of the family of pnictides isotypic with Ca14AlSb11, exhibiting a new type of structural disorder Journal of Solid State Chemistry, 2019, 280, 120990 |
| 1561654 | CIF | As11 La0.7 Sr13.3 Zn | I 41/a c d :2 | 16.5; 16.5; 22.039 90; 90; 90 | 6000.1 | Baranets, Sviatoslav; Darone, Gregory M.; Bobev, Svilen Synthesis and structure of Sr14Zn1+As11 and Eu14Zn1+As11 (x ≤ 0.5). New members of the family of pnictides isotypic with Ca14AlSb11, exhibiting a new type of structural disorder Journal of Solid State Chemistry, 2019, 280, 120990 |
| 1561652 | CIF | As11 Sr14 Zn1.33 | I 41/a c d :2 | 16.5172; 16.5172; 22.193 90; 90; 90 | 6054.6 | Baranets, Sviatoslav; Darone, Gregory M.; Bobev, Svilen Synthesis and structure of Sr14Zn1+As11 and Eu14Zn1+As11 (x ≤ 0.5). New members of the family of pnictides isotypic with Ca14AlSb11, exhibiting a new type of structural disorder Journal of Solid State Chemistry, 2019, 280, 120990 |
| 1561653 | CIF | As11 Sr14 Zn1.46 | I 41/a c d :2 | 16.514; 16.514; 22.366 90; 90; 90 | 6099 | Baranets, Sviatoslav; Darone, Gregory M.; Bobev, Svilen Synthesis and structure of Sr14Zn1+As11 and Eu14Zn1+As11 (x ≤ 0.5). New members of the family of pnictides isotypic with Ca14AlSb11, exhibiting a new type of structural disorder Journal of Solid State Chemistry, 2019, 280, 120990 |
| 1544519 | CIF | As2 Ba O10 V2 | I 41/a :2 | 18.384; 18.384; 4.651 90; 90; 90 | 1571.9 | Wang, Sue-Lein; Cheng, Chih-Yi A(VO)2(AsO4)2 (A = Ba or Sr) : Two vanadyl(IV) arsenates containing dimers of edge-sharing VO6 octahedra Journal of Solid State Chemistry, 1994, 109, 277-280 |
| 1533024 | CIF | As2 Ba6 Na2 O17 Ru2 | P 63/m m c | 5.8446; 5.8446; 29.506 90; 90; 120 | 872.872 | Quarez, E.; Mentre, O.; Abraham, F. Synthesis, crystal structure and characterization of new 12H hexagonal perovskite-related oxides Ba6 M2 Na2 X2 O17 (M= Ru, Nb, Ta, Sb; X= V, Cr, Mn, P, As) Journal of Solid State Chemistry, 2003, 176, 137-150 |
| 1522139 | CIF | As2 Ce Cu1.1 | P 4/n m m :2 | 4.0265; 4.0265; 10.071 90; 90; 90 | 163.278 | Wang, M.; McDonald, R.; Mar, A. Nonstoichiometric rare-earth copper arsenides RE Cu1+x As2 (RE = La, Ce, Pr) Journal of Solid State Chemistry, 1999, 147, 140-145 |
| 1527430 | CIF | As2 Co3 O8 | I -4 2 d | 6.858; 6.858; 18.872 90; 90; 90 | 887.591 | Gopal, R.; Rutherford, J.S.; Robertson, B.E. Closest Packing in Dense Oxides: The Structure of a Polymorph of Co3 (As O4)2 Journal of Solid State Chemistry, 1980, 32, 29-40 |
| 1526068 | CIF | As2 Cu Gd | P 4/n m m :2 | 3.917; 3.917; 9.939 90; 90; 90 | 152.493 | Mozharivsky, Yu.; Kaczorowski, D.; Franzen, H.F. Symmetry-breaking transitions from Gd Cu As2 through Gd Cu As1.15 P0.85 to Gd Cu P2.20: crystal structure, application of Landau theory, bonding, magnetic and electrical properties Journal of Solid State Chemistry, 2000, 155, 259-272 |
| 1522140 | CIF | As2 Cu1.09 Pr | P 4/n m m :2 | 4.0086; 4.0086; 10.0496 90; 90; 90 | 161.486 | Wang, M.; Mar, A.; McDonald, R. Nonstoichiometric rare-earth copper arsenides RE Cu1+x As2 (RE = La, Ce, Pr) Journal of Solid State Chemistry, 1999, 147, 140-145 |
| 1522138 | CIF | As2 Cu1.233 La | I 4/m m m | 4.0901; 4.0901; 20.243 90; 90; 90 | 338.643 | Wang, M.; McDonald, R.; Mar, A. Nonstoichiometric rare-earth copper arsenides RE Cu1+x As2 (RE = La, Ce, Pr) Journal of Solid State Chemistry, 1999, 147, 140-145 |
| 1560992 | CIF | As2 Cu1.5 H4 Na O9 | P 1 21/c 1 | 8.7089; 9.7452; 9.3353 90; 92.63; 90 | 791.5 | Đorđević, Tamara; Karanović, Ljiljana; Jagličić, Zvonko A new copper(II) arsenate, Na2Cu3(AsO3OH)4·4H2O containing discrete [Cu3O12]18− units: Synthesis, crystal structure and magnetic properties Journal of Solid State Chemistry, 2018, 265, 55-63 |
| 1561871 | CIF | As2 F13 H Hg | P 1 21/c 1 | 9.4921; 9.2834; 10.5448 90; 103.759; 90 | 902.53 | Mazej, Zoran; Goreshnik, Evgeny A. Synthesis and crystal structures of HgFAsF6, Hg(HF)2(AsF6)2, Hg(HF)(AsF6)2 and Hg(AsF6)(SO3F) Journal of Solid State Chemistry, 2015, 228, 53-59 |
| 1561872 | CIF | As2 F14 H2 Hg | P -1 | 5.0781; 6.6907; 7.7135 84.045; 79.277; 80.612 | 253.32 | Mazej, Zoran; Goreshnik, Evgeny A. Synthesis and crystal structures of HgFAsF6, Hg(HF)2(AsF6)2, Hg(HF)(AsF6)2 and Hg(AsF6)(SO3F) Journal of Solid State Chemistry, 2015, 228, 53-59 |
| 1561870 | CIF | As2 F14 Hg2 O6 S2 | P 1 21/c 1 | 5.1975; 18.046; 15.873 90; 93.614; 90 | 1485.8 | Mazej, Zoran; Goreshnik, Evgeny A. Synthesis and crystal structures of HgFAsF6, Hg(HF)2(AsF6)2, Hg(HF)(AsF6)2 and Hg(AsF6)(SO3F) Journal of Solid State Chemistry, 2015, 228, 53-59 |
| 1534067 | CIF | As2 H10 O19 U3 | P c a 21 | 20.133; 11.695; 7.154 90; 90; 90 | 1684.45 | Locock, A.J.; Burns, P.C. Structures and syntheses of framework triuranyl diarsenate hydrates Journal of Solid State Chemistry, 2003, 176, 18-26 |
| 1534066 | CIF | As2 H8 O18 U3 | P 1 21/c 1 | 11.238; 7.152; 21.941 90; 104.576; 90 | 1706.73 | Locock, A.J.; Burns, P.C. Structures and syntheses of framework triuranyl diarsenate hydrates Journal of Solid State Chemistry, 2003, 176, 18-26 |
| 1531023 | CIF | As2 K2 Nb2 O11 | P 1 21/a 1 | 10.342; 10.446; 9.971 90; 96.72; 90 | 1069.79 | Zid, M.F.; Jouini, T.; Omezzine, M.; Jouini, N. Preparation et structure cristalline de K2 Nb2 As2 O11 Journal of Solid State Chemistry, 1988, 74, 337-342 |
| 1531024 | CIF | As2 K3 Nb O9 | P n m a | 22.389; 5.436; 7.87 90; 90; 90 | 957.831 | Zid, M.F.; Jouini, T.; Jouini, N.; Omezzine, M. Structure cristalline de K3 Nb As2 O9 Journal of Solid State Chemistry, 1989, 82, 14-20 |
| 1560681 | CIF | As2 Mn3 O8 | P 1 21/n 1 | 5.4278; 6.8421; 9.1696 90; 96.48; 90 | 338.36 | Weil, Matthias; Kremer, Reinhard K. Crystal growth and crystal structures of six novel phases in the Mn/As/O/Cl(Br) system, as well as magnetic properties of α -Mn 3 (AsO 4 ) 2 Journal of Solid State Chemistry, 2017, 245, 115-126 |
| 1560682 | CIF | As2 Mn3 O8 | P 1 21/c 1 | 9.1129; 11.7658; 6.4204 90; 98.727; 90 | 680.43 | Weil, Matthias; Kremer, Reinhard K. Crystal growth and crystal structures of six novel phases in the Mn/As/O/Cl(Br) system, as well as magnetic properties of α -Mn 3 (AsO 4 ) 2 Journal of Solid State Chemistry, 2017, 245, 115-126 |
| 1544520 | CIF | As2 O10 Sr V2 | I 41/a :2 | 18.131; 18.131; 4.669 90; 90; 90 | 1534.9 | Wang, Sue-Lein; Cheng, Chih-Yi A(VO)2(AsO4)2 (A = Ba or Sr) : Two vanadyl(IV) arsenates containing dimers of edge-sharing VO6 octahedra Journal of Solid State Chemistry, 1994, 109, 277-280 |
| 1534027 | CIF | As2 O13 Pb8 | C 1 2/m 1 | 10.797; 10.429; 14.614 90; 98.081; 90 | 1629.22 | Krivovichev, S.V.; Armbruster, T.; Depmeier, W. Crystal structures of Pb8 O5 (As O4)2 and Pb5 O4 (Cr O4) and review of (Pb O)-related structural units in inorganic compounds Journal of Solid State Chemistry, 2004, 177, 1321-1332 |
| 6000702 | CIF | As2.5 P1.5 W5 | I 4/m | 9.4729; 9.4729; 3.2414 90; 90; 90 | 290.87 | Charki, F.; Deputier, S.; Benardrocherulle, P.; Guerin, R.; Elghadraoui, E. H. W5As2.5P1.5: The first one-dimensional vertex-linked W-6 cluster Journal of Solid State Chemistry, 1997, 131, 310-316 |
| 1529689 | CIF | As3 Ca | P -1 | 5.854; 5.832; 5.901 70.21; 80.3; 75.7 | 182.894 | Brice, J.F.; Courtois, A.; Aubry, J.; Protas, J. Preparation et etude structurale d'un triarseniure de calcium: Ca As3 Journal of Solid State Chemistry, 1976, 17, 393-397 |
| 1562571 | CIF | As3 Cd2 Eu2 | C 1 2/m 1 | 16.402; 4.445; 12.311 90; 126.515; 90 | 721.4 | Wang, Jian; Xia, Sheng-Qing; Tao, Xu-Tang; Schäfer, Marion C.; Bobev, Svilen New ternary phosphides and arsenides. Syntheses, crystal structures, physical properties of Eu2ZnP2, Eu2Zn2P3 and Eu2Cd2As3 Journal of Solid State Chemistry, 2013, 205, 116-121 |
| 1560686 | CIF | As3 Cl Mn5 O12 | P 63/m | 9.8823; 9.8823; 6.2222 90; 90; 120 | 526.25 | Weil, Matthias; Kremer, Reinhard K. Crystal growth and crystal structures of six novel phases in the Mn/As/O/Cl(Br) system, as well as magnetic properties of α -Mn 3 (AsO 4 ) 2 Journal of Solid State Chemistry, 2017, 245, 115-126 |
| 1562148 | CIF | As3 Co2 Na O10 | P -1 | 6.8; 7.8168; 8.718 108.032; 108.48; 100.11 | 398.2 | Ben Smida, Y.; Marzouki, R.; Guesmi, A.; Georges, S.; Zid, M.F. Synthesis, structural and electrical properties of a new cobalt arsenate NaCo2As3O10 Journal of Solid State Chemistry, 2015, 221, 132-139 |
| 1526843 | CIF | As3 F23 Nd Xe2.5 | C 1 2/m 1 | 34.637; 5.863; 10.107 90; 103.53; 90 | 1995.54 | Tramsek, M.; Lork, E.; Mews, R.; Zemva, B. Synthesis and Raman spectra of (Nd (Xe F2)n) (As F6)3 (n = 3, 2.5) and crystal structure of (Nd (Xe F2)2.5) (As F6)3 Journal of Solid State Chemistry, 2001, 162, 243-249 |
| 1561509 | CIF | As3 Ge3 K | P n m a | 9.9931; 3.7664; 18.607 90; 90; 90 | 700.33 | Khatun, Mansura; Stoyko, Stanislav S.; Mar, Arthur Ternary arsenides ATt3As3 (A=K, Rb; Tt=Ge, Sn) with layered structures Journal of Solid State Chemistry, 2016, 238, 229-235 |
| 1561510 | CIF | As3 Ge3 Rb | P n m a | 10.1657; 3.7595; 19.028 90; 90; 90 | 727.2 | Khatun, Mansura; Stoyko, Stanislav S.; Mar, Arthur Ternary arsenides ATt3As3 (A=K, Rb; Tt=Ge, Sn) with layered structures Journal of Solid State Chemistry, 2016, 238, 229-235 |
| 1563690 | CIF | As3 Hf3.3 Nb3.7 | P n m a | 17.964; 3.5869; 11.262 90; 90; 90 | 725.7 | Chumak, Igor; Warczok, Piotr; Richter, Klaus W. The crystal structures of Hf3±δNb4±δAs3 and Hf7.2Nb3.8As4: Members of a homologous series combining W-type, Mg-type and AlB2-type building blocks Journal of Solid State Chemistry, 2010, 183, 557-564 |
| 1561511 | CIF | As3 K Sn3 | P n m a | 10.199; 4.084; 19.24 90; 90; 90 | 801.4 | Khatun, Mansura; Stoyko, Stanislav S.; Mar, Arthur Ternary arsenides ATt3As3 (A=K, Rb; Tt=Ge, Sn) with layered structures Journal of Solid State Chemistry, 2016, 238, 229-235 |
| 1529640 | CIF | As3 Mg8.5 O16 | R -3 m :H | 6.0278; 6.0278; 27.6 90; 90; 120 | 868.475 | Bless, P.W.; Kostiner, E. The crystal structure of magnesium arsenate, Mg8.5 As3 O16 Journal of Solid State Chemistry, 1973, 6, 80-85 |
| 1561512 | CIF | As3 Rb Sn3 | P n m a | 10.3211; 4.0917; 19.57 90; 90; 90 | 826.46 | Khatun, Mansura; Stoyko, Stanislav S.; Mar, Arthur Ternary arsenides ATt3As3 (A=K, Rb; Tt=Ge, Sn) with layered structures Journal of Solid State Chemistry, 2016, 238, 229-235 |
| 1540176 | CIF | As3 Tc2 | P -1 | 6.574; 6.632; 8.023 95.69; 102.03; 104.31 | 327.28 | Jeitschko, W.; Dietrich, L.H. Technetium arsenide Tc2 As3: A compound with a superstructure of Mo2 As3 attributed to differences in metalmetal bonding Journal of Solid State Chemistry, 1985, 57, 59-67 |
| 1562726 | CIF | As4 Ba3 Cd2 | C 1 2/m 1 | 17.089; 4.6076; 7.3039 90; 112.312; 90 | 532.05 | Wang, Jian; Xia, Sheng-Qing; Tao, Xu-Tang Syntheses, crystal structure and physical properties of new Zintl phases Ba3T2As4 (T=Zn, Cd) Journal of Solid State Chemistry, 2013, 198, 6-9 |
| 1561673 | CIF | As4 Ba3 In2 | C 1 2/c 1 | 14.316; 11.1307; 7.2093 90; 90.246; 90 | 1148.8 | Childs, Amanda B.; Baranets, Sviatoslav; Bobev, Svilen Five new ternary indium-arsenides discovered. Synthesis and structural characterization of the Zintl phases Sr3In2As4, Ba3In2As4, Eu3In2As4, Sr5In2As6 and Eu5In2As6 Journal of Solid State Chemistry, 2019, 278, 120889 |
| 1562725 | CIF | As4 Ba3 Zn2 | C 1 2/m 1 | 16.916; 4.4972; 7.2252 90; 113.147; 90 | 505.4 | Wang, Jian; Xia, Sheng-Qing; Tao, Xu-Tang Syntheses, crystal structure and physical properties of new Zintl phases Ba3T2As4 (T=Zn, Cd) Journal of Solid State Chemistry, 2013, 198, 6-9 |
| 1530569 | CIF | As4 Br Na O6 | P m c n | 5.237; 8.043; 18.978 90; 90; 90 | 799.376 | Pertlik, F. The crystal structure of Na As4 O6 Br Journal of Solid State Chemistry, 1987, 70, 225-228 |
| 1560552 | CIF | As4 Ca2.85 Ga Na3.15 | P 63 m c | 9.4069; 9.4069; 7.2039 90; 90; 120 | 552.07 | 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 |
| 1560683 | CIF | As4 Cl2 Mn7 O16 | P b c a | 8.2315; 8.5673; 22.5625 90; 90; 90 | 1591.15 | Weil, Matthias; Kremer, Reinhard K. Crystal growth and crystal structures of six novel phases in the Mn/As/O/Cl(Br) system, as well as magnetic properties of α -Mn 3 (AsO 4 ) 2 Journal of Solid State Chemistry, 2017, 245, 115-126 |
| 1531136 | CIF | As4 Cr3 K3 O16 | C m c a | 10.741; 21.179; 6.548 90; 90; 90 | 1489.56 | Bouzemi Friaa, B.; Boughzala, H.; Jouini, T. Tripotassium trichromium(III) tetraarsenate K3 Cr3 (As O4)4: synthesis, structural study, IR spectroscopy characterization and ionic behavior Journal of Solid State Chemistry, 2003, 173, 273-279 |
| 1534064 | CIF | As4 Cs2 H4 O28 U5 | C m c 21 | 15.157; 14.079; 13.439 90; 90; 90 | 2867.82 | Locock, A.J.; Burns, P.C. Structures and synthesis of framework Rb and Cs uranyl arsenates and their relationships with their phosphate analogues Journal of Solid State Chemistry, 2003, 175, 372-379 |
| 1539663 | CIF | As4 Cu3 K2 O12 | C 1 2/m 1 | 10.359; 5.388; 11.234 90; 110.48; 90 | 587.387 | Effenberger, H.; Pertlik, F. (As(V) As(III) O6)(4-): An uncommon anion group in the crystal structure of K2 Cu3 (As2 O6)2 Journal of Solid State Chemistry, 1987, 70, 219-224 |
| 1560554 | CIF | As4 Eu2.9 Ga Na3.1 | P 63 m c | 9.5566; 9.5566; 7.4319 90; 90; 120 | 587.81 | 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 |
| 1561674 | CIF | As4 Eu3 In2 | P n n m | 6.8262; 16.513; 4.4132 90; 90; 90 | 497.46 | Childs, Amanda B.; Baranets, Sviatoslav; Bobev, Svilen Five new ternary indium-arsenides discovered. Synthesis and structural characterization of the Zintl phases Sr3In2As4, Ba3In2As4, Eu3In2As4, Sr5In2As6 and Eu5In2As6 Journal of Solid State Chemistry, 2019, 278, 120889 |
| 1529819 | CIF | As4 H5 Na3 O14 | P n n a | 10.038; 11.692; 9.533 90; 90; 90 | 1118.83 | Driss, A.; Jouini, T. Structure cristalline de Na3 H5 As4 O14 Journal of Solid State Chemistry, 1989, 78, 130-135 |
| 1546271 | CIF | As4 H6 Na6 O19 Zn3 | P 21 3 | 12.243; 12.243; 12.243 90; 90; 90 | 1835.1 | Grey, Ian E.; Madsen, Ian C.; Jones, David J.; Smith, Peter W. The structure of Na6Zn3(AsO4)4.3H2O and its relationship to the garnet and other Ia3d-derived structures Journal of Solid State Chemistry, 1989, 82, 52-59 |
| 1534065 | CIF | As4 H9 O30.5 Rb2 U5 | C 1 2/m 1 | 13.4619; 15.8463; 14.0068 90; 92.311; 90 | 2985.52 | Locock, A.J.; Burns, P.C. Structures and synthesis of framework Rb and Cs uranyl arsenates and their relationships with their phosphate analogues Journal of Solid State Chemistry, 2003, 175, 372-379 |
| 1563689 | CIF | As4 Hf7.2 Nb3.8 | I m m m | 3.5825; 9.6162; 16.103 90; 90; 90 | 554.75 | Chumak, Igor; Warczok, Piotr; Richter, Klaus W. The crystal structures of Hf3±δNb4±δAs3 and Hf7.2Nb3.8As4: Members of a homologous series combining W-type, Mg-type and AlB2-type building blocks Journal of Solid State Chemistry, 2010, 183, 557-564 |
| 1560555 | CIF | As4 In Na3.34 Sr2.66 | P 63 m c | 9.7426; 9.7426; 7.605 90; 90; 120 | 625.1 | 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 |
| 1561676 | CIF | As4 In2 Sr3 | P n n m | 6.9362; 16.6757; 4.4287 90; 90; 90 | 512.25 | Childs, Amanda B.; Baranets, Sviatoslav; Bobev, Svilen Five new ternary indium-arsenides discovered. Synthesis and structural characterization of the Zintl phases Sr3In2As4, Ba3In2As4, Eu3In2As4, Sr5In2As6 and Eu5In2As6 Journal of Solid State Chemistry, 2019, 278, 120889 |
| 1536211 | CIF | As4 Nb5 Pd4 | I 4/m | 10.4457; 10.4457; 3.7868 90; 90; 90 | 413.188 | Wang, M.; MacLean, E.J.; Mar, A. Structure determination of niobium palladium arsenide, Nb5 Pd4 As4, from a 5 x 5 x 5 micro-m(exp3) crystal with synchrotron radiation Journal of Solid State Chemistry, 2003, 172, 232-236 |
| 1531104 | CIF | As5 Ce3 Ni6.94 | P m m n :2 | 12.421; 4.0797; 9.6436 90; 90; 90 | 488.679 | Babizhet'sky, V.S.; Guerin, R.; Isnard, O.; Hiebl, K. Ternary rare-earth nickel arsenides R3 Ni7 As5 (R = La, Ce, Pr, Nd, Sm) with a new variant of the (Ba Al4)-type: crystal structure and physical properties Journal of Solid State Chemistry, 2003, 172, 265-276 |
| 1561431 | CIF | As6 Co7 Na4 O24 | C 1 2/m 1 | 10.7098; 14.7837; 6.6845 90; 105.545; 90 | 1019.65 | Ben Smida, Youssef; Marzouki, Riadh; Georges, Samuel; Kutteh, Ramzi; Avdeev, Maxim; Guesmi, Abderrahmen; Zid, Mohamed Faouzi Synthesis, crystal structure, electrical properties, and sodium transport pathways of the new arsenate Na4Co7(AsO4)6 Journal of Solid State Chemistry, 2016, 239, 8-16 |
| 1561675 | CIF | As6 Eu5 In2 | P b a m | 11.8713; 13.776; 4.3467 90; 90; 90 | 710.86 | Childs, Amanda B.; Baranets, Sviatoslav; Bobev, Svilen Five new ternary indium-arsenides discovered. Synthesis and structural characterization of the Zintl phases Sr3In2As4, Ba3In2As4, Eu3In2As4, Sr5In2As6 and Eu5In2As6 Journal of Solid State Chemistry, 2019, 278, 120889 |
| 9017512 | CIF | As6 Fe4 Na6.88 O24 | R -3 c :H | 13.807; 13.807; 18.354 90; 90; 120 | 3030.12 | Masquelier, C.; d'Yvoire F; Collin, G. Crystal structure of Na7Fe4(AsO4)6 and alpha-Na3Al2(AsO4)3, two sodium ion conductors structurally related to II-Na3Fe2(AsO4)3 Journal of Solid State Chemistry, 1995, 118, 33-42 |
| 1561677 | CIF | As6 In2 Sr5 | P b a m | 12.039; 13.936; 4.382 90; 90; 90 | 735.2 | Childs, Amanda B.; Baranets, Sviatoslav; Bobev, Svilen Five new ternary indium-arsenides discovered. Synthesis and structural characterization of the Zintl phases Sr3In2As4, Ba3In2As4, Eu3In2As4, Sr5In2As6 and Eu5In2As6 Journal of Solid State Chemistry, 2019, 278, 120889 |
| 1531186 | CIF | As6 Re4 S3 | F -4 3 m | 9.8608; 9.8608; 9.8608 90; 90; 90 | 958.819 | Besnard, C.; Svensson, C.; Stahl, K.; Siegrist, T. Re4 As6 S3, a thio-spinel-related cluster system Journal of Solid State Chemistry, 2003, 172, 446-450 |
| 1561065 | CIF | As7 Ba1.77 I Sr0.23 | P 21 3 | 10.5195; 10.5195; 10.5195 90; 90; 90 | 1164.09 | Dolyniuk, Juli-Anna; Lee, Shannon; Tran, Nhon; Wang, Jian; Wang, Lin-Lin; Kovnir, Kirill Eu2P7X and Ba2As7X (X = Br, I): Chiral double-Zintl salts containing heptapnictotricyclane clusters Journal of Solid State Chemistry, 2018, 263, 195-202 |
| 1561064 | CIF | As7 Ba2 I | P 21 3 | 10.5584; 10.5584; 10.5584 90; 90; 90 | 1177.05 | Dolyniuk, Juli-Anna; Lee, Shannon; Tran, Nhon; Wang, Jian; Wang, Lin-Lin; Kovnir, Kirill Eu2P7X and Ba2As7X (X = Br, I): Chiral double-Zintl salts containing heptapnictotricyclane clusters Journal of Solid State Chemistry, 2018, 263, 195-202 |
| 1560685 | CIF | As7 Br Mn11 O28 | P n m a | 8.5719; 32.558; 9.0345 90; 90; 90 | 2521.4 | Weil, Matthias; Kremer, Reinhard K. Crystal growth and crystal structures of six novel phases in the Mn/As/O/Cl(Br) system, as well as magnetic properties of α -Mn 3 (AsO 4 ) 2 Journal of Solid State Chemistry, 2017, 245, 115-126 |
| 1560684 | CIF | As7 Cl Mn11 O28 | P n m a | 8.5552; 32.5091; 9.041 90; 90; 90 | 2514.5 | Weil, Matthias; Kremer, Reinhard K. Crystal growth and crystal structures of six novel phases in the Mn/As/O/Cl(Br) system, as well as magnetic properties of α -Mn 3 (AsO 4 ) 2 Journal of Solid State Chemistry, 2017, 245, 115-126 |
| 1561069 | CIF | As7 I Sr2 | P 21 3 | 10.261; 10.261; 10.261 90; 90; 90 | 1080.4 | Dolyniuk, Juli-Anna; Lee, Shannon; Tran, Nhon; Wang, Jian; Wang, Lin-Lin; Kovnir, Kirill Eu2P7X and Ba2As7X (X = Br, I): Chiral double-Zintl salts containing heptapnictotricyclane clusters Journal of Solid State Chemistry, 2018, 263, 195-202 |
| 1510592 | CIF | Au Ba Gd Se3 | C m c m | 4.212; 14.036; 10.657 90; 90; 90 | 630.038 | Yang, Y.-T.; Ibers, J.A. 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 |
| 1561798 | CIF | Au Bi2 Ce | P 4/n m m :2 | 4.619; 4.619; 9.918 90; 90; 90 | 211.6 | Seibel, Elizabeth M.; Xie, Weiwei; Gibson, Quinn D.; Cava, R.J. Structure and magnetic properties of the REAuBi2 (RE=La‒Nd, Sm) phases Journal of Solid State Chemistry, 2015, 230, 318-324 |
| 1561799 | CIF | Au Bi2 La | P 4/n m m :2 | 4.623; 4.623; 9.936 90; 90; 90 | 212.4 | Seibel, Elizabeth M.; Xie, Weiwei; Gibson, Quinn D.; Cava, R.J. Structure and magnetic properties of the REAuBi2 (RE=La‒Nd, Sm) phases Journal of Solid State Chemistry, 2015, 230, 318-324 |
| 1561800 | CIF | Au Bi2 Nd | P 4/n m m :2 | 4.602; 4.602; 9.859 90; 90; 90 | 208.8 | Seibel, Elizabeth M.; Xie, Weiwei; Gibson, Quinn D.; Cava, R.J. Structure and magnetic properties of the REAuBi2 (RE=La‒Nd, Sm) phases Journal of Solid State Chemistry, 2015, 230, 318-324 |
| 1510605 | CIF | Au Bi2 O5 | P 4/n c c :2 | 8.6703; 8.6703; 6.0301 90; 90; 90 | 453.307 | Jansen, M.; Geb, J. Bi2 Au O5 and Bi4 Au2 O9, two novel ternary oxoaurates Journal of Solid State Chemistry, 1996, 122, 364-370 |
| 1561801 | CIF | Au Bi2 Pr | P 4/n m m :2 | 4.6206; 4.6206; 9.8624 90; 90; 90 | 210.56 | Seibel, Elizabeth M.; Xie, Weiwei; Gibson, Quinn D.; Cava, R.J. Structure and magnetic properties of the REAuBi2 (RE=La‒Nd, Sm) phases Journal of Solid State Chemistry, 2015, 230, 318-324 |
| 1561802 | CIF | Au Bi2 Sm | P 4/n m m :2 | 4.599; 4.599; 9.747 90; 90; 90 | 206.2 | Seibel, Elizabeth M.; Xie, Weiwei; Gibson, Quinn D.; Cava, R.J. Structure and magnetic properties of the REAuBi2 (RE=La‒Nd, Sm) phases Journal of Solid State Chemistry, 2015, 230, 318-324 |
| 1510612 | CIF | Au Br Se | P n m a | 6.77; 12.22; 7.38 90; 90; 90 | 610.543 | Rosenstein, G.; Wunderlich, H.; Mootz, D.; Rabenau, A. The crystal structure of Au Se Br Journal of Solid State Chemistry, 1973, 6, 583-586 |
| 1510090 | CIF | Au Cl Te2 | C m c m | 4.02; 11.867; 8.773 90; 90; 90 | 418.519 | Rosenstein, G.; Haendler, H.M.; Rabenau, A.; Mootz, D. The Crystal Structures of Au Te2 Cl and Au Te2 I Journal of Solid State Chemistry, 1974, 10, 175-181 |
| 1510099 | CIF | Au Cr S2 | R 3 m :H | 3.4823; 3.4823; 21.463 90; 90; 120 | 225.4 | Sakashita, S.I.; Fukuoka, H.; Yamanaka, S. Preparation and structural study of a new ternary gold chromium sulfide, Au Cr S2 Journal of Solid State Chemistry, 1999, 148, 487-491 |
| 1510100 | CIF | Au Cs | P m -3 m | 4.262; 4.262; 4.262 90; 90; 90 | 77.418 | Holcomb, D.F.; Tinelli, G.A. NMR and structural properties of Cs Au and Rb Au Journal of Solid State Chemistry, 1978, 25, 157-165 |
| 1510154 | CIF | Au Ga3 Nd | I 4/m m m | 4.289; 4.289; 10.726 90; 90; 90 | 197.31 | Rogl, P.; Hiebl, K.; Grin', Yu.N.; Noel, H.; Wagner, F.E. Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm Journal of Solid State Chemistry, 1987, 70, 168-177 |
| 1510155 | CIF | Au Ga7 La2 | I 4/m m m | 4.396; 4.396; 10.568 90; 90; 90 | 204.225 | Rogl, P.; Noel, H.; Wagner, F.E.; Grin', Yu.N.; Hiebl, K. Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm Journal of Solid State Chemistry, 1987, 70, 168-177 |
| 1522703 | CIF | Au Gd In | P -6 2 m | 7.698; 7.698; 3.978 90; 90; 120 | 204.151 | Poettgen, R.; Latka, K.; Kotzyba, G.; Goerlich, E.A.; Dronskowski, R. Structure, chemical bonding, magnetic susceptibility, and Moessbauer spectroscopy of the antiferromagnets Gd Ag Ge, Gd Au Ge, Gd Au.44 In1.56, and Gd Au In Journal of Solid State Chemistry, 1998, 141, 352-364 |
| 1510182 | CIF | Au I Te | P 1 21/c 1 | 7.313; 7.6242; 7.255 90; 106.263; 90 | 388.322 | Fenner, J.; Mootz, D. The crystal structure of gold telluride iodide Au Te I Journal of Solid State Chemistry, 1978, 24, 367-369 |
| 1510184 | CIF | Au I Te2 | P m m b | 4.056; 12.579; 4.741 90; 90; 90 | 241.888 | Rabenau, A.; Haendler, H.M.; Rosenstein, G.; Mootz, D. The Crystal Structures of Au Te2 Cl and Au Te2 I Journal of Solid State Chemistry, 1974, 10, 175-181 |
| 1510212 | CIF | Au La O3 | P b c m | 4.0335; 13.073; 5.6952 90; 90; 90 | 300.308 | Ralle, M.; Jansen, M. Synthesis and crystal structure determination of LaAuO3 Journal of Solid State Chemistry, 1993, 105, 378-384 |
| 1510280 | CIF | Au Rb | P m -3 m | 4.107; 4.107; 4.107 90; 90; 90 | 69.275 | Tinelli, G.A.; Holcomb, D.F. NMR and structural properties of Cs Au and Rb Au Journal of Solid State Chemistry, 1978, 25, 157-165 |
| 6000438 | CIF | Au S Ta5 | F -4 3 m | 12.5082; 12.5082; 12.5082 90; 90; 90 | 1956.97 | Harbrecht, B.; Wagner, V.; Pietzonka, C. AuTa5S: a cubic rod packing of condensed (Au,Ta)(13) icosahedra interwoven with a three-dimensional framework of corner-connected STa6 octahedra Journal of Solid State Chemistry, 1998, 139, 45-51 |
| 1510308 | CIF | Au Sr | P 1 21/m 1 | 40.13; 4.697; 6.192 90; 94.21; 90 | 1163.98 | Fornasini, M.L. New alkaline earth equiatomic phases: Sr Au and Ba Au Journal of Solid State Chemistry, 1985, 59, 60-64 |
| 1510589 | CIF | Au0.16 Ba4 Cu6.84 Er2 O15 | A m m m | 3.837; 3.875; 50.492 90; 90; 90 | 750.734 | Waszczak, J.V.; Siegrist, T.; Schneemeyer, L.F.; van Dover, R.B. 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 |
| 1510203 | CIF | Au0.44 Gd In1.56 | P 63/m m c | 4.789; 4.789; 7.403 90; 90; 120 | 147.037 | Kotzyba, G.; Poettgen, R.; Latka, K.; Dronskowski, R.; Goerlich, E.A. Structure, chemical bonding, magnetic susceptibility, and Moessbauer spectroscopy of the antiferromagnets Gd Ag Ge, Gd Au Ge, Gd Au.44 In1.56, and Gd Au In Journal of Solid State Chemistry, 1998, 141, 352-364 |
| 1510229 | CIF | Au0.5 Eu Si1.5 | P 6/m m m | 4.15; 4.15; 4.515 90; 90; 120 | 67.342 | Felner, I.; Mayer, I. The Al B2 structure in the Eu Mx Si2-x system Journal of Solid State Chemistry, 1973, 8, 355-356 |
| 1563775 | CIF | Au0.93 Cd0.07 Sr | P 1 21/m 1 | 6.213; 4.724; 12.161 90; 96.97; 90 | 354.3 | Harms, Wiebke; Dürr, Ines; Daub, Michael; Röhr, Caroline (Ca/Sr)AuxCd1−x: Stacking variants of the CrB‒FeB series Journal of Solid State Chemistry, 2010, 183, 157-167 |
| 1563774 | CIF | Au1.05 Cd0.28 Sr1.33 | P n m a | 32.433; 4.7417; 6.262 90; 90; 90 | 963 | Harms, Wiebke; Dürr, Ines; Daub, Michael; Röhr, Caroline (Ca/Sr)AuxCd1−x: Stacking variants of the CrB‒FeB series Journal of Solid State Chemistry, 2010, 183, 157-167 |
| 1510343 | CIF | Au1.5 Ce2 Ga6.5 | I 4/m m m | 4.343; 4.343; 10.641 90; 90; 90 | 200.707 | Wagner, F.E.; Hiebl, K.; Noel, H.; Grin', Yu.N.; Rogl, P. Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm Journal of Solid State Chemistry, 1987, 70, 168-177 |
| 1510345 | CIF | Au1.5 Ga6.5 Pr2 | I 4/m m m | 4.32; 4.32; 10.653 90; 90; 90 | 198.811 | Noel, H.; Hiebl, K.; Grin', Yu.N.; Wagner, F.E.; Rogl, P. Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm Journal of Solid State Chemistry, 1987, 70, 168-177 |
| 1510346 | CIF | Au1.5 Ga6.5 Sm2 | I 4/m m m | 4.259; 4.259; 10.598 90; 90; 90 | 192.238 | Hiebl, K.; Wagner, F.E.; Grin', Yu.N.; Noel, H.; Rogl, P. Structural chemistry and magnetic behavior of ternary gallides RE Aux Ga4-x, RE= La, Ce, Pr, Nd, and Sm Journal of Solid State Chemistry, 1987, 70, 168-177 |
| 1562506 | CIF | Au10.06 Ga6.94 Na8 | C m c m | 5.304; 24.519; 14.573 90; 90; 90 | 1895.2 | Smetana, Volodymyr; Corbett, John D.; Miller, Gordon J. Na8Au9.8(4)Ga7.2 and Na17Au5.87(2)Ga46.63: The diversity of pseudo 5-fold symmetries in the Na‒Au‒Ga system Journal of Solid State Chemistry, 2013, 207, 21-28 |
| 1562508 | CIF | Au10.2 Ga6.8 Na8 | C m c m | 5.315; 24.539; 14.546 90; 90; 90 | 1897.2 | Smetana, Volodymyr; Corbett, John D.; Miller, Gordon J. Na8Au9.8(4)Ga7.2 and Na17Au5.87(2)Ga46.63: The diversity of pseudo 5-fold symmetries in the Na‒Au‒Ga system Journal of Solid State Chemistry, 2013, 207, 21-28 |
| 1510361 | CIF | Au2 Ba O4 | I 41/a :2 | 6.4297; 6.4297; 10.251 90; 90; 90 | 423.787 | Kraemer, G.; Jansen, M. M Au2 O4 (M=Sr, Ba), die ersten Oxoaurate(III) mit dreidimensional vernetzter anionischer Teilstruktur Journal of Solid State Chemistry, 1995, 118, 247-253 |
| 1510366 | CIF | Au2 Bi4 O9 | P c a b | 5.889; 8.847; 34.674 90; 90; 90 | 1806.52 | Geb, J.; Jansen, M. Bi2 Au O5 and Bi4 Au2 O9, two novel ternary oxoaurates Journal of Solid State Chemistry, 1996, 122, 364-370 |
| 1510418 | CIF | Au2 Hg P2 | C m c m | 3.2206; 11.314; 11.2262 90; 90; 90 | 409.059 | Eschen, M.; Jeitschko, W. Au2 Pb P2, Au2 Tl P2 and Au2 Hg P2: ternary gold polyphosphides with lead, thallium and mercury in the oxidation state zero Journal of Solid State Chemistry, 2002, 165, 238-246 |
| 1510452 | CIF | Au2 O4 Sr | I 41/a :2 | 6.1823; 6.1823; 10.1704 90; 90; 90 | 388.721 | Jansen, M.; Kraemer, G. M Au2 O4 (M=Sr, Ba), die ersten Oxoaurate(III) mit dreidimensional vernetzter anionischer Teilstruktur Journal of Solid State Chemistry, 1995, 118, 247-253 |
| 1510454 | CIF | Au2 P2 Pb | C m c m | 3.2364; 11.3715; 11.2184 90; 90; 90 | 412.868 | Eschen, M.; Jeitschko, W. Au2 Pb P2, Au2 Tl P2 and Au2 Hg P2: ternary gold polyphosphides with lead, thallium and mercury in the oxidation state zero Journal of Solid State Chemistry, 2002, 165, 238-246 |
| 1510456 | CIF | Au2 P2 Tl | C m c m | 3.2407; 11.3607; 11.2215 90; 90; 90 | 413.138 | Jeitschko, W.; Eschen, M. Au2 Pb P2, Au2 Tl P2 and Au2 Hg P2: ternary gold polyphosphides with lead, thallium and mercury in the oxidation state zero Journal of Solid State Chemistry, 2002, 165, 238-246 |
| 1510480 | CIF | Au2.85 In4.15 Sr2 | P -6 2 m | 15.016; 15.016; 4.579 90; 90; 120 | 894.149 | Rosenhahn, C.; Kotzyba, G.; Poettgen, R.; Mosel, B.D.; Kuennen, B.; Hoffmann, R.D. Structure and Properties of Sr2Au3In4 and Eu2Au3In4 Journal of Solid State Chemistry, 1999, 145, 283-290 |
| 1510484 | CIF | Au3 Ca7 | P b c a | 20.742; 18.036; 6.665 90; 90; 90 | 2493.4 | Fornasini, M.L.; Merlo, F. Ca7 Au3 and Ca5 Au4, two structures closely related to the Th7 Fe3 and Pu5 Rh4 types Journal of Solid State Chemistry, 1985, 59, 65-70 |
| 1510487 | CIF | Au3 Ce2 In5 | P m n 21 | 4.6527; 53.483; 7.405 90; 90; 90 | 1842.66 | Hoffmann, R.D.; Poettgen, R.; Adam, M.; Galadzhun, Ya.V. Complex Three-Dimensional (Au3In5) Polyanions in Ln2Au3In5 (Ln = Ce, Pr, Nd, Sm) Journal of Solid State Chemistry, 1999, 148, 425-432 |
| 1510494 | CIF | Au3 Eu2 In4 | P -6 2 m | 14.897; 14.897; 4.549 90; 90; 120 | 874.267 | Mosel, B.D.; Kuennen, B.; Hoffmann, R.D.; Rosenhahn, C.; Kotzyba, G.; Poettgen, R. Structure and Properties of Sr2Au3In4 and Eu2Au3In4 Journal of Solid State Chemistry, 1999, 145, 283-290 |
| 1510508 | CIF | Au3 O2 Rb5 | P b a m | 7.364; 14.308; 5.679 90; 90; 90 | 598.363 | Jansen, M.; Wedig, U.; Nuss, J.; Mudring, A.V. Mixed valent gold oxides: syntheses, structures, and properties of Rb5 Au3 O2, Rb7 Au5 O2, and Cs7 Au5 O2 Journal of Solid State Chemistry, 2000, 155, 29-36 |
| 1510534 | CIF | Au4 Ca5 | P 1 21/c 1 | 8.028; 8.019; 7.727 90; 109.16; 90 | 469.882 | Merlo, F.; Fornasini, M.L. Ca7 Au3 and Ca5 Au4, two structures closely related to the Th7 Fe3 and Pu5 Rh4 types Journal of Solid State Chemistry, 1985, 59, 65-70 |
| 1562507 | CIF | Au5.87 Ga46.63 Na17 | R -3 m :H | 16.325; 16.325; 35.242 90; 90; 120 | 8134 | Smetana, Volodymyr; Corbett, John D.; Miller, Gordon J. Na8Au9.8(4)Ga7.2 and Na17Au5.87(2)Ga46.63: The diversity of pseudo 5-fold symmetries in the Na‒Au‒Ga system Journal of Solid State Chemistry, 2013, 207, 21-28 |
| 1562509 | CIF | Au9.43 Ga7.57 Na8 | C m c m | 5.308; 24.505; 14.561 90; 90; 90 | 1894 | Smetana, Volodymyr; Corbett, John D.; Miller, Gordon J. Na8Au9.8(4)Ga7.2 and Na17Au5.87(2)Ga46.63: The diversity of pseudo 5-fold symmetries in the Na‒Au‒Ga system Journal of Solid State Chemistry, 2013, 207, 21-28 |
| 1562510 | CIF | Au9.77 Ga7.23 Na8 | C m c m | 5.3096; 24.455; 14.545 90; 90; 90 | 1888.6 | Smetana, Volodymyr; Corbett, John D.; Miller, Gordon J. Na8Au9.8(4)Ga7.2 and Na17Au5.87(2)Ga46.63: The diversity of pseudo 5-fold symmetries in the Na‒Au‒Ga system Journal of Solid State Chemistry, 2013, 207, 21-28 |
| 9012122 | CIF | B | R -3 m :H | 10.944; 10.944; 23.81 90; 90; 120 | 2469.69 | Hoard, J. L.; Sullenger, D. B.; Kennard, C. H. L.; Hughes, R. E. The structure analysis of beta-rhombohedral boron Journal of Solid State Chemistry, 1970, 1, 268-277 |
| 9012138 | CIF | B | P 43 | 10.14; 10.14; 14.17 90; 90; 90 | 1456.95 | Vlasse, M.; Naslain, R.; Kasper, J. S.; Ploog, K. Crystal structure of tetragonal boron related to alpha AlB12 Locality: synthetic Journal of Solid State Chemistry, 1979, 28, 289-301 |
| 9017507 | CIF | B | R -3 m :H | 10.932; 10.932; 23.819 90; 90; 120 | 2465.21 | Slack, G. A.; Hejna, C. I.; Garbauskas, M. F.; Kasper, J. S. The crystal structure and density of beta-rhombohedral boron Note: beta-phase Journal of Solid State Chemistry, 1988, 76, 52-63 |
| 1511439 | CIF | B Ba F2 Ga O3 | P 63/m | 4.907; 4.907; 9.62 90; 90; 120 | 200.603 | Barbier, J.; Park, H.-S. Crystal structures of the new borate fluorides Ba M B O3 F2 (M = Ga, Al) Journal of Solid State Chemistry, 2000, 155, 354-358 |
| 1511442 | CIF | B Ba O5 P | P 31 2 1 | 7.1094; 7.1094; 6.9895 90; 90; 120 | 305.944 | Rao, G.; Chen, X.; Yang, J.; Zhuang, W.; Zhang, H.; Liu, Q.; Liang, J.; Shi, Y. Crystal structure and thermal decomposition studies of barium borophosphate, Ba B P O5 Journal of Solid State Chemistry, 1998, 135, 43-51 |
| 1561367 | CIF | B Ba O8 P2 Rb | I -4 2 d | 7.281; 7.281; 14.33 90; 90; 90 | 759.7 | Khan, Muhammad Ali; Li, Yan-Yan; Lin, Hua; Zhang, Li-Jun; Liu, Peng-Fei; Zhao, Hua-Jun; Duan, Rui-Huan; Wang, Jin-Qiu; Chen, Ling Syntheses of six and twelve membered borophosphate ring structure with nonlinear optical activity Journal of Solid State Chemistry, 2016, 243, 259-266 |
| 1563179 | CIF | B Be2 F2 K O3 | R -3 c :H | 4.422; 4.422; 37.524 90; 90; 120 | 635.4 | Yu, Jinqiu; Liu, Lijuan; Jin, Shifeng; Zhou, Haitao; He, Xiaoling; Zhang, Changlong; Zhou, Weining; Wang, Xiaoyang; Chen, Xiaolong; Chen, Chuangtian Superstructure and stacking faults in hydrothermal-grown KBe2BO3F2 crystals Journal of Solid State Chemistry, 2011, 184, 2790-2793 |
| 1511464 | CIF | B Ca Li O3 | P b c a | 13.227; 6.1675; 6.062 90; 90; 90 | 494.523 | Xu, Y.P.; He, M.; Li, X.Z.; Dai, L.; Wu, L.; Li, H.; Chen, X.L. Structure determination of a new compound Li Ca B O3 Journal of Solid State Chemistry, 2004, 177, 1111-1116 |
| 1511467 | CIF | B Ca2 Cl N2 | P n m a | 11.6576; 3.891; 8.965 90; 90; 90 | 406.65 | Rohrer, F.E.; Nesper, R. M2 B N2 X (M= Ca, Sr; X= F, Cl): New halogenide compounds with isolated (B N2)3- units Journal of Solid State Chemistry, 1998, 135, 194-200 |
| 1511468 | CIF | B Ca2 F N2 | P n m a | 9.182; 3.649; 9.966 90; 90; 90 | 333.912 | Rohrer, F.E.; Nesper, R. M2 B N2 X (M= Ca, Sr; X= F, Cl): New halogenide compounds with isolated (B N2)3- units Journal of Solid State Chemistry, 1998, 135, 194-200 |
| 1511025 | CIF | B Ce O3 | P n m a | 5.8125; 5.07801; 8.1947 90; 90; 90 | 241.874 | Jobic, S.; Goubin, F.; Brec, R.; Rocquefelte, X.; Deniard, P.; Montardi, Y. Optical properties of Ce B O3 and Ce B3 O6 compounds: first- principles calculations and experimental results Journal of Solid State Chemistry, 2004, 177, 89-100 |
| 1511027 | CIF | B Ce O3 | P 1 21/m 1 | 6.3022; 5.0593; 4.1311 90; 107.528; 90 | 125.603 | Montardi, Y.; Jobic, S.; Goubin, F.; Rocquefelte, X.; Deniard, P.; Brec, R. Optical properties of Ce B O3 and Ce B3 O6 compounds: first- principles calculations and experimental results Journal of Solid State Chemistry, 2004, 177, 89-100 |
| 1563703 | CIF | B Ce S3 | P n a 21 | 7.60873; 6.016846; 8.93188 90; 90; 90 | 408.906 | Hunger, Jens; Borna, Marija; Kniep, Rüdiger Synthesis and crystal structure of the isotypic rare earth thioborates Ce[BS3], Pr[BS3], and Nd[BS3] Journal of Solid State Chemistry, 2010, 183, 702-706 |
| 1511040 | CIF | B Cl N2 Sr2 | P n m a | 12.408; 4.161; 9.17 90; 90; 90 | 473.444 | Rohrer, F.E.; Nesper, R. M2 B N2 X (M = Ca, Sr; X = F, Cl): New halogenide compounds with isolated BN2(3-) units Journal of Solid State Chemistry, 1998, 135, 194-200 |
| 1511042 | CIF | B Cl12 Sc7 | R -3 :H | 13.014; 13.014; 8.899 90; 90; 120 | 1305.25 | Corbett, J.D.; Hwu, S.-J. Metal-metal bonded scandium cluster (Sc7 Cl12 Z) and infinite chain (Sc4 Cl6 Z) phases stabilized by interstitial boron or nitrogen (Z) Journal of Solid State Chemistry, 1986, 64, 331-346 |
| 1511044 | CIF | B Cl14 Zr6 | C m c a | 14.243; 12.64; 11.546 90; 90; 90 | 2078.64 | Ziebarth, R.P.; Corbett, J.D. New Zirconium Chloride Cluster Phases with the Stoichiometries Zr6 Cl12 Z and Zr6 Cl14 Z are Stabilized by Interstitial Atoms (Z = H, Be, B, C) Journal of Solid State Chemistry, 1989, 80, 56-67 |
| 1511046 | CIF | B Cl2.16 Cs I11.84 Zr6 | C m c a | 15.696; 14.156; 12.811 90; 90; 90 | 2846.51 | Koeckerling, M. New mixed-halide, boron-centered zirconium cluster phases with different cation distributions within a cluster framework: syntheses and structures of A(I) ((Zr6 B) Clx I14-x) (A(I) = Na or Cs, 0 <= x <= 4) Journal of Solid State Chemistry, 2003, 170, 273-280 |
| 1511050 | CIF | B Cl3.87 I10.13 Na Zr6 | C m c a | 15.787; 14.109; 12.505 90; 90; 90 | 2785.35 | Koeckerling, M. New mixed-halide, boron-centered zirconium cluster phases with different cation distributions within a cluster framework: syntheses and structures of A(I) ((Zr6 B) Clx I14-x) (A(I) = Na or Cs, 0 <= x <= 4) Journal of Solid State Chemistry, 2003, 170, 273-280 |
| 1511052 | CIF | B Cl6 Sc4 | P b a m | 11.741; 12.187; 3.5988 90; 90; 90 | 514.944 | Corbett, J.D.; Hwu, S.-J. Metal-metal bonded scandium cluster (Sc7 Cl12 Z) and infinite chain (Sc4 Cl6 Z) phases stabilized by interstitial boron or nitrogen (Z) Journal of Solid State Chemistry, 1986, 64, 331-346 |
| 1511069 | CIF | B Co3 O7 P | C 1 m 1 | 9.774; 12.688; 4.9057 90; 119.749; 90 | 528.19 | Kniep, R.; Kizilyalli, M.; Stucky, G.D.; Yilmaz, A.; Bu Xianhui Cobalt borate phosphate, Co3 (B P O7), synthesis and characterization Journal of Solid State Chemistry, 2001, 156, 281-285 |
| 1511076 | CIF | B Cr Ni2 O5 | P b a m | 9.209; 12.121; 2.9877 90; 90; 90 | 333.494 | Nielsen, K.; Norrestam, R.; Kritikos, M.; Sotofte, I.; Thorup, N. Structural characterization of two synthetic Ni-ludwigites, and some semiempirical EHTB calculations on the ludwigite structure type Journal of Solid State Chemistry, 1994, 111, 217-223 |
| 1511083 | CIF | B Cs Se3 | P 1 21/c 1 | 7.57; 12.791; 6.171 90; 107.09; 90 | 571.141 | Krebs, B.; Kuchinke, J.; Kueper, J.; Lindemann, A.; Hamann, W.; Koester, C. Syntheses, crystal structures, and properties of the three novel perselenoborates Rb B Se3, Cs B Se3 and Tl B Se3 with polymeric chain anions Journal of Solid State Chemistry, 2001, 157, 206-212 |
| 1562273 | CIF | B Cu2 H3 O10 P2 | P b c a | 8.234; 9.655; 17.805 90; 90; 90 | 1415.48 | Zhao, Long; Liu, Wei; Ma, Xiaohong; Cao, Lixin; Su, Ge; Lu, Zhisheng The molten hydrated flux synthesis of a novel open-framework copper borophosphate and its structural relation with the precursors Journal of Solid State Chemistry, 2014, 218, 10-14 |
| 1511088 | CIF | B Dy O3 | P -1 | 7.24; 9.011; 9.872 81.4; 85.67; 77.02 | 619.946 | Piotrowski, H.; von der Eltz, B.; Hoffmann, R.D.; Huppertz, H. Multianvil high-pressure syntheses and crystal structures of the new rare-earth oxoborates chi-(Dy B O3) and chi-(Er B O3) Journal of Solid State Chemistry, 2002, 166, 203-212 |
| 1511098 | CIF | B Er O3 | P -1 | 7.181; 8.971; 9.802 81.32; 85.54; 77.11 | 607.852 | von der Eltz, B.; Hoffmann, R.D.; Piotrowski, H.; Huppertz, H. Multianvil high-pressure syntheses and crystal structures of the new rare-earth oxoborates chi-(Dy B O3) and chi-(Er B O3) Journal of Solid State Chemistry, 2002, 166, 203-212 |
| 1563344 | CIF | B Er O3 | C 1 2/c 1 | 11.284; 6.5264; 9.5399 90; 112.81; 90 | 647.6 | Pitscheider, Almut; Kaindl, Reinhard; Oeckler, Oliver; Huppertz, Hubert The crystal structure of π-ErBO3: New single-crystal data for an old problem Journal of Solid State Chemistry, 2011, 184, 149-153 |
| 1511095 | CIF | B Er0.917 Ni4.09 | P 6/m m m | 14.8399; 14.8399; 6.9194 90; 90; 120 | 1319.66 | Kuz'ma, Yu.B.; Chaban, N.; Babizhet'sky, V.S.; Veremchuk, I.V. New borides Er0.917 Ni4.09 B and Er Ni7 B3 and their crystal structures Journal of Solid State Chemistry, 2004, 177, 425-430 |
| 1511119 | CIF | B F N2 Sr2 | P n m a | 9.891; 3.904; 10.193 90; 90; 90 | 393.597 | Nesper, R.; Rohrer, F.E. M2 B N2 X (M = Ca, Sr; X = F, Cl): New halogenide compounds with isolated BN2(3-) units Journal of Solid State Chemistry, 1998, 135, 194-200 |
| 1563108 | CIF | B F O3 Pb2 | P 63/m | 7.246; 7.246; 14.5521 90; 90; 120 | 661.69 | Zhao, Wenwu; Pan, Shilie; Han, Jian; Yao, Jiyong; Yang, Yun; Li, Junjie; Zhang, Min; Zhang, Lian Han; Hang, Yin Synthesis, crystal structure and optical properties of the new lead fluoride borate—Pb2BO3F Journal of Solid State Chemistry, 2011, 184, 2849-2853 |
| 9012107 | CIF | B F4 H4 N | P b n m | 7.243; 8.808; 5.908 90; 90; 90 | 376.909 | van Rensburg, D. J. J.; Boeyens, J. C. A. The crystal structure of ammonium tetrafluoroborate IV at 140 K Sample: T = 140 K Note: x(H2), y(H2) adjusted to match reported bond lengths Journal of Solid State Chemistry, 1972, 5, 79-84 |
| 1563586 | CIF | B Fe2 O12 P3 | P 63/m | 8.0306; 8.0306; 7.4089 90; 90; 120 | 413.79 | Zhang, Wei-Long; Lin, Chen-Sheng; Geng, Lei; Li, Ye-Yu; Zhang, Hao; He, Zhang-Zhen; Cheng, Wen-Dan Synthesis and characterizations of two anhydrous metal borophosphates: MIII2BP3O12 (M=Fe, In) Journal of Solid State Chemistry, 2010, 183, 1108-1113 |
| 1100052 | CIF | B Ga O4 Sr | P 21 21 2 | 15.3706; 8.9921; 5.9191 90; 90; 90 | 818.11 | Yang, Z; Liang, J; Chen, X; Chen, J Ab intio structure determination of a new compound, beta-SrGaBO~4~,from powder diffraction data Journal of Solid State Chemistry, 2002, 165, 119-124 |
| 1511177 | CIF | B Ge1.08 Nd3 O10 Si0.92 | P b c a | 9.845; 7.146; 23.382 90; 90; 90 | 1644.98 | Serhan, K.; Darriet, J.; Taibi, M.; Aride, J.; le Flem, G.; Boukhari, A. The crystal structure of a new borogermanosilicate Nd3BGe1.08Si0.92O10 Journal of Solid State Chemistry, 1994, 110, 384-388 |
| 1561147 | CIF | B H O7 Pb2 S | P 1 21/m 1 | 6.9817; 5.3917; 8.1666 90; 98.643; 90 | 303.93 | Ruan, Ting-Ting; Wang, Wen-Wen; Hu, Chun-Li; Xu, Xiang; Mao, Jiang-Gao Pb4(BO3)2(SO4) and Pb2[(BO2)(OH)](SO4): New lead(II) borate-sulfate mixed-anion compounds with two types of 3D network structures Journal of Solid State Chemistry, 2018, 260, 39-45 |
| 1004127 | CIF | B H16 Li O10 | P 3 | 6.5534; 6.5534; 6.174 90; 90; 120 | 229.6 | Touboul, M; Betourne, E; Nowogrocki, G Crystal structure and dehydration process of Li (H2 O)4 B (O H)4 . 2(H2 O) Journal of Solid State Chemistry, 1995, 115, 549-553 |
| 1511186 | CIF | B I N2 Sr2 | P 1 21/m 1 | 10.284; 4.224; 13.246 90; 90.87; 90 | 575.335 | Rohrer, F.E.; Nesper, R. Sr2 B N2 I: a strontium iodide compound with isolated B N2(3-) units Journal of Solid State Chemistry, 1999, 142, 187-191 |
| 1563587 | CIF | B In2 O12 P3 | P 63/m | 8.1698; 8.1698; 7.7375 90; 90; 120 | 447.25 | Zhang, Wei-Long; Lin, Chen-Sheng; Geng, Lei; Li, Ye-Yu; Zhang, Hao; He, Zhang-Zhen; Cheng, Wen-Dan Synthesis and characterizations of two anhydrous metal borophosphates: MIII2BP3O12 (M=Fe, In) Journal of Solid State Chemistry, 2010, 183, 1108-1113 |
| 1511213 | CIF | B La5 O13 Si2 | P 63/m | 9.5587; 9.5587; 7.2173 90; 90; 120 | 571.088 | Tribaudino, M.; Mazza, D.; Delmastro, A.; Lebech, B. Synthesis and neutron diffraction study of La5 Si2 B O13, an analog of the apatite mineral Journal of Solid State Chemistry, 2000, 155, 389-393 |
| 1511215 | CIF | B Li0.93 O5 V2.07 | P b a m | 9.195; 12.209; 2.9922 90; 90; 90 | 335.91 | Onoda, M. Crystal structure and electronic state of the disordered S=1 system (Li(x) V(1-x)3) B O5 with x = 0.3 Journal of Solid State Chemistry, 1998, 141, 418-423 |
| 1562002 | CIF HKL | B Li2 Na O8 P2 | P -1 | 5.4344; 7.3793; 7.984 103.243; 109.27; 87.391 | 294.04 | Hasegawa, Toru; Yamane, Hisanori Synthesis and crystal structure analysis of Li2NaBP2O8 and LiNa2B5P2O14 Journal of Solid State Chemistry, 2015, 225, 65-71 |
| 1511224 | CIF | B Li2 Pd3 | P 43 3 2 | 6.7534; 6.7534; 6.7534 90; 90; 90 | 308.012 | Eibenstein, U.; Jung, W. Li2 Pd3 B and Li2 Pt3 B; ternary lithium borides of palladium and platinum with boron in octahedral coordination Journal of Solid State Chemistry, 1997, 133, 21-24 |
| 1511225 | CIF | B Li2 Pt3 | P 43 3 2 | 6.7552; 6.7552; 6.7552 90; 90; 90 | 308.258 | Jung, W.; Eibenstein, U. Li2 Pd3 B and Li2 Pt3 B; ternary lithium borides of palladium and platinum with boron in octahedral coordination Journal of Solid State Chemistry, 1997, 133, 21-24 |
| 1511227 | CIF | B Li3 N2 | P 42 21 2 | 4.6435; 4.6435; 5.2592 90; 90; 90 | 113.399 | Koizumi, M.; Yamane, H.; Kikkawa, S. High- and low-temperature phases of lithium boron nitride, Li3 B N2: Preparation, phase relation, crystal structure, and ionic conductivity Journal of Solid State Chemistry, 1987, 71, 1-11 |
| 1511238 | CIF | B Mn2 O4 | P 1 21/n 1 | 9.2866; 9.5333; 3.2438 90; 90.757; 90 | 287.155 | Norrestam, R.; Sjoedin, A.; Kritikos, M. Manganese(II,III) oxyborate, Mn2 O B O3 : a distorted homometallic warwickite - synthesis, crystal structure, band calculations, and magnetic susceptibility Journal of Solid State Chemistry, 1995, 114, 311-316 |
| 1511246 | CIF | B N2 Pr | R 3 c :H | 12.1144; 12.1144; 7.0126 90; 90; 120 | 891.279 | Klesnar, H.; Rogl, P. The crystal structure of Pr B N2 and isotypic compounds RE B N2 (RE= Nd, Sm, Gd) Journal of Solid State Chemistry, 1992, 98, 99-104 |
| 1511247 | CIF | B Na O3 Sr | P 1 21/c 1 | 5.32446; 9.22684; 6.06683 90; 100.589; 90 | 292.975 | Chen, X.L.; Wu, L.; Zhang, Y.; Kong, Y.F.; Xu, J.J.; Xu, Y.P. AB initio structure determination of novel borate Na Sr B O3 Journal of Solid State Chemistry, 2006, 179, 1219-1224 |
| 1511252 | CIF | B Na3 O8 P2 | C 1 2/c 1 | 12.567; 10.29; 10.21 90; 92.492; 90 | 1319.05 | Xiong Dingbang; Yang Xinxin; Zhao Jingthai; Chen Haohong Low-temperature flux syntheses and characterizations of two 1-D anhydrous borophosphates: Na3 B6 P O13 and Na3 B P2 O8 Journal of Solid State Chemistry, 2007, 180, 233-239 |
| 1563704 | CIF | B Nd S3 | P n a 21 | 7.486917; 6.005507; 8.85815 90; 90; 90 | 398.287 | Hunger, Jens; Borna, Marija; Kniep, Rüdiger Synthesis and crystal structure of the isotypic rare earth thioborates Ce[BS3], Pr[BS3], and Nd[BS3] Journal of Solid State Chemistry, 2010, 183, 702-706 |
| 1511284 | CIF | B O3 Y | P 63/m | 3.776; 3.776; 8.806 90; 90; 120 | 108.736 | El Ghozzi, M.; Arbus, A.; Mahiou, R.; Cousseins, J.C.; Chadeyron, G. Revised structure of the orthoborate Y B O3 Journal of Solid State Chemistry, 1997, 128, 261-266 |
| 1511294 | CIF | B Pd2 | P n n m | 4.6918; 5.1271; 3.1096 90; 90; 90 | 74.802 | Tergenius, L.E.; Lundstroem, T. The crystal structure of Pd2 B Journal of Solid State Chemistry, 1980, 31, 361-367 |
| 1563705 | CIF | B Pr S3 | P n a 21 | 7.5596; 6.006731; 8.89435 90; 90; 90 | 403.879 | Hunger, Jens; Borna, Marija; Kniep, Rüdiger Synthesis and crystal structure of the isotypic rare earth thioborates Ce[BS3], Pr[BS3], and Nd[BS3] Journal of Solid State Chemistry, 2010, 183, 702-706 |
| 1511307 | CIF | B Rb Se3 | P 1 21/c 1 | 7.2789; 12.385; 6.169 90; 105.67; 90 | 535.461 | Hamann, W.; Krebs, B.; Koester, C.; Kuchinke, J.; Lindemann, A.; Kueper, J. Syntheses, crystal structures, and properties of the three novel perselenoborates Rb B Se3, Cs B Se3 and Tl B Se3 with polymeric chain anions Journal of Solid State Chemistry, 2001, 157, 206-212 |
| 1511326 | CIF | B Se3 Tl | I 1 a 1 | 6.1662; 12.109; 7.0311 90; 113.88; 90 | 480.046 | Hamann, W.; Krebs, B.; Lindemann, A.; Kueper, J.; Koester, C.; Kuchinke, J. Syntheses, crystal structures, and properties of the three novel perselenoborates Rb B Se3, Cs B Se3 and Tl B Se3 with polymeric chain anions Journal of Solid State Chemistry, 2001, 157, 206-212 |
| 1511015 | CIF | B0.024 O2 Ti | P 42/m n m | 4.6092; 4.6092; 2.9673 90; 90; 90 | 63.039 | Li, C.; Bursill, L.A.; Grey, I.E.; MacRae, C.M. Boron incorporation into rutile. Phase equilibria and structure considerations Journal of Solid State Chemistry, 1996, 127, 240-247 |
| 1511192 | CIF | B0.05 Co0.95 Li O2 | R -3 m :H | 2.81; 2.81; 13.96 90; 90; 120 | 95.462 | Tirado, J.L.; Zhecheva, E.; Stoyanova, R.; Lavela, P.; Alcantara, R. Structure and electrochemical properties of boron-doped Li Co O2 Journal of Solid State Chemistry, 1997, 134, 265-273 |
| 1511283 | CIF | B0.64 Gd5 Si3 | P 63/m c m | 8.508; 8.508; 6.4141 90; 90; 120 | 402.088 | Babizhet'sky, V.S.; Bauer, J.; Roger, J.; Deputier, S.; Jardin, R.; Guerin, R. Solid state phase equilibria in the Gd - Si - B system at 1270 K Journal of Solid State Chemistry, 2004, 177, 415-424 |
| 1563501 | CIF | B0.67 O2.66 Si0.33 Sr | P n m a | 12.361; 3.9269; 5.4194 90; 90; 90 | 263.06 | Krzhizhanovskaya, M.G.; Bubnova, R.S.; Krivovichev, S.V.; Belousova, O.L.; Filatov, S.K. Synthesis, crystal structure and thermal behavior of Sr3B2SiO8 borosilicate Journal of Solid State Chemistry, 2010, 183, 2352-2357 |
| 1001822 | CIF | B0.8 Mn3.2 O10 Sr4 | A m m 2 | 3.7865; 15.854; 7.654 90; 90; 90 | 459.5 | Pelloquin, D; Hervieu, M; Michel, C; Nguyen, N; Raveau, B A new manganese oxyborate, Sr4 Mn3 (B1-x Mnx) O10, closely related to the perovskite structure type Journal of Solid State Chemistry, 1997, 134, 395-408 |
| 1563701 | CIF | B1.5 O26 P5.5 Sr10 | P -3 | 9.7973; 9.7973; 7.3056 90; 90; 120 | 607.29 | Chen, Shuang; Hoffmann, Stefan; Carrillo-Cabrera, Wilder; Akselrud, Lev G.; Prots, Yurii; Schwarz, Ulrich; Zhao, Jing-Tai; Kniep, Rüdiger Sr10[(PO4)5.5(BO4)0.5](BO2): Growth and crystal structure of a strontium phosphate orthoborate metaborate closely related to the apatite-type crystal structure Journal of Solid State Chemistry, 2010, 183, 658-661 |
| 1511352 | CIF | B10 Ce2 Ni | P b a m | 5.6539; 11.2569; 4.2013 90; 90; 90 | 267.393 | Jeitschko, W.; Konrad, T.; Hartjes, K.; Lang, A.; Hoffmann, R.D. Polyborides with Th2 Ni B10 - type structure: synthesis, crystal structure, and magnetic and electrical properties Journal of Solid State Chemistry, 2000, 154, 246-253 |
| 1511376 | CIF | B10 Nd2 Ni | P b a m | 5.6251; 11.207; 4.182 90; 90; 90 | 263.635 | Hoffmann, R.D.; Hartjes, K.; Konrad, T.; Lang, A.; Jeitschko, W. Polyborides with Th2 Ni B10 - type structure: synthesis, crystal structure, and magnetic and electrical properties Journal of Solid State Chemistry, 2000, 154, 246-253 |
| 1511378 | CIF | B10.56 Co12.32 Ir8.91 | F m -3 m | 10.9393; 10.9393; 10.9393 90; 90; 90 | 1309.09 | Kotzott, D.; Ade, M.; Hillebrecht, H. Single crystal studies on Co-containing tau-Borides Co(23-x) M(x) B6 (M = Al, Ga, Sn, Ti, V, Ir) and the boron-rich tau-borides Co12.3 Ir8.9 B10.5 Journal of Solid State Chemistry, 2009, 182, 538-546 |
| 1511382 | CIF | B11 Rh18 | P -1 | 5.47; 6.816; 9.068 110.74; 94.81; 90.44 | 314.811 | Salamakha, P.; Rizzoli, C.; Almeida, M.; Sologub, O.L.; Goncalves, A.P. Rh3 B(2-x), new structure type of binary borides with triclinic symmetry Journal of Solid State Chemistry, 2004, 177, 4237-4243 |
| 1561813 | CIF | B12 Ba26 N27 Si5 | F d d 2 | 17.6942; 34.1437; 10.04098 90; 90; 90 | 6066.2 | Takayuki, Hashimoto; Yamane, Hisanori; Becker, Nils; Dronskowski, Richard Synthesis and crystal structure of Ba26B12Si5N27 containing [Si2] dumbbells Journal of Solid State Chemistry, 2015, 230, 390-396 |
| 1563588 | CIF | B12 Ca H12 | C 1 2/c 1 | 7.242; 11.9707; 10.7444 90; 89.815; 90 | 931.4 | Stavila, Vitalie; Her, Jae-Hyuk; Zhou, Wei; Hwang, Son-Jong; Kim, Chul; Ottley, Leigh Anna M.; Udovic, Terrence J. Probing the structure, stability and hydrogen storage properties of calcium dodecahydro-closo-dodecaborate Journal of Solid State Chemistry, 2010, 183, 1133-1140 |
| 1563589 | CIF | B12 Ca H18 O3 | R -3 c :H | 11.2302; 11.2302; 16.5875 90; 90; 120 | 1811.7 | Stavila, Vitalie; Her, Jae-Hyuk; Zhou, Wei; Hwang, Son-Jong; Kim, Chul; Ottley, Leigh Anna M.; Udovic, Terrence J. Probing the structure, stability and hydrogen storage properties of calcium dodecahydro-closo-dodecaborate Journal of Solid State Chemistry, 2010, 183, 1133-1140 |
| 1562652 | CIF | B12 Fe H4 O24 | P 1 21/c 1 | 11.581; 8.5911; 8.7162 90; 102.506; 90 | 846.6 | Yang, Dingfeng; Cong, Rihong; Gao, Wenliang; Yang, Tao Boric acid flux synthesis, structure and magnetic property of MB12O14(OH)10 (M=Mn, Fe, Zn) Journal of Solid State Chemistry, 2013, 201, 29-34 |
| 1562653 | CIF | B12 H10 Mn O24 | P 1 21/c 1 | 11.687; 8.6115; 8.7699 90; 102.477; 90 | 861.8 | Yang, Dingfeng; Cong, Rihong; Gao, Wenliang; Yang, Tao Boric acid flux synthesis, structure and magnetic property of MB12O14(OH)10 (M=Mn, Fe, Zn) Journal of Solid State Chemistry, 2013, 201, 29-34 |
| 1562654 | CIF | B12 H10 O24 Zn | P 1 21/c 1 | 11.562; 8.581; 8.677 90; 102.614; 90 | 840.1 | Yang, Dingfeng; Cong, Rihong; Gao, Wenliang; Yang, Tao Boric acid flux synthesis, structure and magnetic property of MB12O14(OH)10 (M=Mn, Fe, Zn) Journal of Solid State Chemistry, 2013, 201, 29-34 |
| 1563005 | CIF | B12 Li2 O23 Sr4 | P 1 21/c 1 | 6.4664; 8.4878; 15.3337 90; 102.024; 90 | 823.13 | Zhang, Min; Pan, Shilie; Han, Jian; Yang, Zhihua; Su, Xin; Zhao, Wenwu Li2Sr4B12O23: A new alkali and alkaline-earth metal mixed borate with [B10O18]6− network and isolated [B2O5]4− unit Journal of Solid State Chemistry, 2012, 190, 92-97 |
| 1511389 | CIF | B12 Mg Si2 | P n m a | 10.9797; 6.1098; 8.3646 90; 90; 90 | 561.129 | Hillebrecht, H.; Ludwig, T. Synthesis and crystal structure of Mg B12 Si2 - The first ternary compound in the system B/Mg/Si Journal of Solid State Chemistry, 2006, 179, 1623-1629 |
| 1511390 | CIF | B12 Mo3.46 | P 63/m m c | 5.2033; 5.2033; 6.3498 90; 90; 120 | 148.884 | Lundstroem, T.; Rosenberg, I. The crystal structure of the molybdenum boride Mo1-x B3 Journal of Solid State Chemistry, 1973, 6, 299-305 |
| 1511393 | CIF | B12 O26 Ti5 | I 41/a c d :2 | 11.2108; 11.2108; 22.115 90; 90; 90 | 2779.46 | Huppertz, H.; Haberer, A. High-pressure synthesis and crystal structure of the mixed-valent titanium borate Ti5 B12 O26 Journal of Solid State Chemistry, 2009, 182, 484-490 |
| 1511398 | CIF | B12 Si3.14 Tb0.68 | R -3 m :H | 10.075; 10.075; 16.41 90; 90; 120 | 1442.55 | Liu, Q.L.; Tanaka, T.; Mori, T.; Xu, F.F.; Zhang, F.X. Novel rare-earth borosilicide RE1-x B12 Si3.3-d (RE = Y, Gd - Lu) (0 <= x <= 0.5, d = 0.3): synthesis, crystal growth, structure analysis and properties Journal of Solid State Chemistry, 2003, 170, 75-81 |
| 1511409 | CIF | B14 Li3 | I -4 2 d | 10.764; 10.764; 8.947 90; 90; 90 | 1036.63 | Mair, G.; Nesper, R.; von Schnering, H.G. Trilithium tetradecaboride Li3 B14: Synthesis, structure and properties Journal of Solid State Chemistry, 1988, 75, 30-40 |
| 1511411 | CIF | B15 Na | I m a m | 5.847; 8.415; 10.298 90; 90; 90 | 506.687 | Kasper, J.S.; Naslain, R. The crystal structure of the phi-phase in the boron-sodium system Journal of Solid State Chemistry, 1970, 1, 150-151 |
| 1511413 | CIF | B16 Dy10 Si3.84 | P 4/m b m | 7.2209; 7.2209; 8.0545 90; 90; 90 | 419.973 | Guerin, R.; Bauer, J.; Ashbrook, S.E.; Halet, J.F.; Hiebl, K.; Roger, J.; Babizhetskyy, V.; Cordier, S.; le Polles, L. Crystal structures, physical properties and NMR experiments on the ternary rare-earth metal silicide boride compounds RE5Si2B8 (RE = Y, Sm, Gd, Tb, Dy Ho) Journal of Solid State Chemistry, 2005, 178, 1851-1863 |
| 1511414 | CIF | B16 Gd10 Si3.68 | P 4/m b m | 7.2665; 7.2665; 8.2229 90; 90; 90 | 434.186 | Ashbrook, S.E.; Cordier, S.; Guerin, R.; Babizhetskyy, V.; Halet, J.F.; le Polles, L.; Bauer, J.; Roger, J.; Hiebl, K. Crystal structures, physical properties and NMR experiments on the ternary rare-earth metal silicide boride compounds RE5Si2B8 (RE = Y, Sm, Gd, Tb, Dy Ho) Journal of Solid State Chemistry, 2005, 178, 1851-1863 |
| 1511416 | CIF | B16 Ho10 Si3.88 | P 4/m b m | 7.183; 7.183; 7.99 90; 90; 90 | 412.248 | Halet, J.F.; Babizhetskyy, V.; Guerin, R.; Cordier, S.; Hiebl, K.; Ashbrook, S.E.; Bauer, J.; Roger, J.; le Polles, L. Crystal structures, physical properties and NMR experiments on the ternary rare-earth metal silicide boride compounds RE5 Si2 B8 (RE = Y, Sm, Gd, Tb, Dy Ho) Journal of Solid State Chemistry, 2005, 178, 1851-1863 |
| 1511418 | CIF | B16 Si3.64 Sm10 | P 4/m b m | 7.2616; 7.2616; 8.226 90; 90; 90 | 433.764 | Cordier, S.; le Polles, L.; Bauer, J.; Babizhetskyy, V.; Halet, J.F.; Ashbrook, S.E.; Roger, J.; Hiebl, K.; Guerin, R. Crystal structures, physical properties and NMR experiments on the ternary rare-earth metal silicide boride compounds RE5 Si2 B8 (RE = Y, Sm, Gd, Tb, Dy Ho) Journal of Solid State Chemistry, 2005, 178, 1851-1863 |
| 1511419 | CIF | B16 Si3.76 Tb10 | P 4/m b m | 7.232; 7.232; 8.1263 90; 90; 90 | 425.02 | Guerin, R.; Roger, J.; Hiebl, K.; Halet, J.F.; Bauer, J.; Babizhetskyy, V.; Ashbrook, S.E.; le Polles, L.; Cordier, S. Crystal structures, physical properties and NMR experiments on the ternary rare-earth metal silicide boride compounds RE5Si2B8 (RE = Y, Sm, Gd, Tb, Dy Ho) Journal of Solid State Chemistry, 2005, 178, 1851-1863 |
| 1511429 | CIF | B18 O72.994 V12 Zn6 | R -3 :H | 20.686; 20.686; 20.915 90; 90; 120 | 7750.71 | Zhang, L.; Shi, Z.; Feng, S.-H.; Yang, G.; Chen, X. Hydrothermal synthesis and X-ry single crystal structure of (Zn (en)2)6 ((V O)12 O6 B18 O39 (O H)3)*13 H2 O Journal of Solid State Chemistry, 1999, 148, 450-454 |
| 1510883 | CIF | B2 Ba Cu O5 | C 1 2 1 | 6.485; 9.165; 3.971 90; 96.14; 90 | 234.663 | Keszler, D.A.; Smith, R.W. Synthesis, structure and properties of the noncentrosymmetric pyroborate Ba Cu B2 O5 Journal of Solid State Chemistry, 1997, 129, 184-188 |
| 6000028 | CIF | B2 Ba Ga2 O7 | C m c m | 11.7434; 8.7076; 5.8038 90; 90; 90 | 593.48 | Park, H.; Barbier, J. Crystal structures of new gallo-borates MGa2B2O7, m = Sr, Ba Journal of Solid State Chemistry, 2000, 154, 598-602 |
| 1562044 | CIF | B2 Ba Hf O6 | R 3 c :H | 5.154; 5.154; 33.901 90; 90; 120 | 779.89 | Mączka, Mirosław; Szymborska-Małek, Katarzyna; Gągor, Anna; Majchrowski, Andrzej Growth and characterization of acentric BaHf(BO3)2 and BaZr(BO3)2 Journal of Solid State Chemistry, 2015, 225, 330-334 |
| 1511004 | CIF | B2 Ba O6 Zn2 | P 21 21 21 | 9.305; 12.128; 4.9255 90; 90; 90 | 555.848 | Smith, R.W.; Keszler, D.A. The noncentrosymmetric orthoborate BaZn2(BO3)2 Journal of Solid State Chemistry, 1992, 100, 325-330 |
| 1510715 | CIF | B2 Ba3 O12 Ti3 | P -6 2 m | 8.7377; 8.7377; 3.9417 90; 90; 120 | 260.62 | Bakhtiiarov, A.; Park Hyun-Soo; Barbier, J.; Zhang Wei; Vargas-Baca, I. Non-centrosymmetric Ba3 Ti3 O6 (B O3)2 Journal of Solid State Chemistry, 2004, 177, 159-164 |
| 1510731 | CIF | B2 Be2 O6 Sr | P 1 21/n 1 | 9.247; 4.492; 11.561 90; 112.17; 90 | 444.712 | Schaffers, K.I.; Keszler, D.A. The layered borate SrBe2(BO3)2 Journal of Solid State Chemistry, 1990, 85, 270-274 |
| 1510830 | CIF | B2 Ca Li4 O6 | P n n m | 9.24036; 8.09482; 3.48162 90; 90; 90 | 260.422 | Cao, Y.G.; Li, X.Z.; Wang, C.; Xu, Y.P.; Wu, L.; Chen, X.L. Ab initio structure determination of new compound Li4 Ca B2 O6 Journal of Solid State Chemistry, 2004, 177, 1847-1851 |
| 1510973 | CIF | B2 Ce Ru2 | F 2 2 2 | 6.4861; 9.0573; 10.0263 90; 90; 90 | 589.011 | Horvath, C.; Hiebl, K.; Rogl, P. The crystal structure of Ce Ru2 B2 and isotypic compounds M(Ru, Os)2 B2. M= La, Pr, Nd, Sm, Gd, and Th Journal of Solid State Chemistry, 1987, 67, 70-77 |
| 1510981 | CIF | B2 Ce6 Ge9 O30 | P 1 21/n 1 | 8.77; 10.794; 10.791 90; 95.94; 90 | 1016.03 | Huppertz, H.; Heymann, G. Multianvil high-pressure/high-temperature synthesis, crystal structure, and thermal behaviour of the rare-earth borogermanate Ce6 (B O4)2 Ge9 O22 Journal of Solid State Chemistry, 2006, 179, 370-377 |
| 1511001 | CIF | B2 Co2 O5 | P -1 | 3.1689; 6.153; 9.2734 104.253; 90.821; 92.098 | 175.081 | Nazar, L.F.; Rowsell, J.L.C.; Taylor, N.J. Crystallographic investigation of the Co - B - O system Journal of Solid State Chemistry, 2003, 174, 189-197 |
| 1510644 | CIF | B2 Cs Nb O6 | P m n 21 | 7.527; 3.988; 9.717 90; 90; 90 | 291.682 | Keszler, D.A.; Akella, A. Crystal chemistry of noncentrosymmetric alkali-metal Nb and Ta oxide pyroborates Journal of Solid State Chemistry, 1995, 120, 74-79 |
| 1510645 | CIF | B2 Cs O6 Ta | P m n 21 | 7.5479; 3.9064; 9.7713 90; 90; 90 | 288.108 | Keszler, D.A.; Akella, A. Crystal chemistry of noncentrosymmetric alkali-metal Nb and Ta oxide pyroborates Journal of Solid State Chemistry, 1995, 120, 74-79 |
| 1510650 | CIF | B2 Cu O6 Sr2 | P 1 21/c 1 | 5.707; 8.796; 6.027 90; 116.98; 90 | 269.62 | Smith, R.W.; Keszler, D.A. Syntheses and crystal structures of the alpha- and beta-forms of the orthoborate Sr2 Cu (B O3)2 Journal of Solid State Chemistry, 1989, 81, 305-313 |
| 1510651 | CIF | B2 Cu O6 Sr2 | P n m a | 7.612; 10.854; 13.503 90; 90; 90 | 1115.63 | Keszler, D.A.; Smith, R.W. Syntheses and crystal structures of the alpha- and beta-forms of the orthoborate Sr2 Cu (B O3)2 Journal of Solid State Chemistry, 1989, 81, 305-313 |
| 6000439 | CIF | B2 F3 Gd3 O6 | C 1 2/c 1 | 12.534; 6.237; 8.36 90; 97.404; 90 | 648.09 | Corbel, G.; Retoux, R.; Leblanc, M. Ab initio structure determination of new rare earth fluoride borates Ln(3)(BO3)(2)F-3 (Ln = Sm, Eu, and Gd) Journal of Solid State Chemistry, 1998, 139, 52-56 |
| 1532888 | CIF | B2 F8 H12 N4 Zn | P n m a | 10.523; 7.892; 13.354 90; 90; 90 | 1109.02 | Migdal-Mikuli, A.; Holderna-Natkaniec, K.; Mikuli, E.; Natkaniec, I.; Hetmanczyk, L.; Lasocha, W. Phase transitions, structural changes and molecular motions in (Zn (N H3)4) (B F4)2 studied by neutron scattering, X-ray powder diffraction and nuclear magnetic resonance Journal of Solid State Chemistry, 2003, 174, 357-364 |
| 1563562 | CIF | B2 Fe2 K2 O7 | P 3 2 1 | 8.7475; 8.7475; 8.5124 90; 90; 120 | 564.09 | Wang, Yonggang; Li, R.K. K2Fe2B2O7: A transparent nonlinear optical crystal with frustrated magnetism Journal of Solid State Chemistry, 2010, 183, 1221-1225 |
| 6000027 | CIF | B2 Ga2 O7 Sr | C m c m | 11.726; 8.3745; 5.7062 90; 90; 90 | 560.35 | Park, H.; Barbier, J. Crystal structures of new gallo-borates MGa2B2O7, m = Sr, Ba Journal of Solid State Chemistry, 2000, 154, 598-602 |
| 1563006 | CIF | B2 Gd Na3 O6 | P 1 21/c 1 | 6.52297; 8.72831; 12.1476 90; 123.353; 90 | 577.711 | Asiri Naidu, S.; Boudin, S.; Varadaraju, U.V.; Raveau, B. Influence of structural distortions upon photoluminescence properties of Eu3+ and Tb3+ activated Na3Ln(BO3)2 (Ln=Y, Gd) borates Journal of Solid State Chemistry, 2012, 190, 186-190 |
| 1000502 | CIF | B2 Gd2 Na2 O7 | P 1 21/c 1 | 10.695; 6.32; 10.328 90; 117.8; 90 | 617.5 | Corbel, G; Leblanc, M; Antic-Fidancev, E; Lemaitre-Blaise, M Crystal structure of sodium rare earth oxyborates Na2 Ln2 (B O3)2 O(Ln = Sm, Eu, and Gd) and optical analysis of Na2 Gd2 (B O3)2 O:Eu(3+) Journal of Solid State Chemistry, 1999, 144, 35-44 |
| 1510774 | CIF | B2 Na3 Nd O6 | P 1 21/c 1 | 6.618; 8.81; 12.113 90; 122.27; 90 | 597.158 | Classe, M.; Mascetti, J.; Fouassier, C. The crystal chemistry of the new rare-earth sodium borates Na3 Ln (B O2)3 (Ln = La, Nd) Journal of Solid State Chemistry, 1981, 39, 288-293 |
| 1510782 | CIF | B2 Nd0.71 Rh3.29 | P -6 2 m | 5.595; 5.595; 2.855 90; 90; 120 | 77.399 | Chevalier, B.; Vlasse, M.; Ohtani, T.; Etourneau, J. The crystal structure of a new magnetic ternary boride Nd0.71 Rh3.29 B2 Journal of Solid State Chemistry, 1983, 46, 188-192 |
| 1561146 | CIF | B2 O10 Pb4 S | P 1 21/c 1 | 6.9363; 15.8784; 9.6053 90; 110.77; 90 | 989.15 | Ruan, Ting-Ting; Wang, Wen-Wen; Hu, Chun-Li; Xu, Xiang; Mao, Jiang-Gao Pb4(BO3)2(SO4) and Pb2[(BO2)(OH)](SO4): New lead(II) borate-sulfate mixed-anion compounds with two types of 3D network structures Journal of Solid State Chemistry, 2018, 260, 39-45 |
| 1510797 | CIF | B2 O4 Sr | P a -3 | 9.2123; 9.2123; 9.2123 90; 90; 90 | 781.815 | Angel, R.J.; Ross, N.L. Crystal structure of high pressure SrB2O4(IV) Journal of Solid State Chemistry, 1991, 90, 27-30 |
| 1510800 | CIF | B2 O5 Sr2 | P 1 21/c 1 | 7.719; 5.341; 11.873 90; 92.71; 90 | 488.943 | Chen, J.-T.; Lin, Q.-S.; Huang, J.-S.; Cheng, W.-D. Crystal and electronic structures and linear optics of strontium pyroborate Journal of Solid State Chemistry, 1999, 144, 30-34 |
| 1510802 | CIF | B2 Os0.6 V0.4 | P 63/m m c | 2.9; 2.9; 7.333 90; 90; 120 | 53.408 | Rogl, P.; Rudy, E. New complex borides with Re B2- and Mo2 Ir B2-type structure Journal of Solid State Chemistry, 1978, 24, 175-181 |
| 1561909 | CIF | B2 Ru5 Si0.9 Ti2.11 | P 4/m b m | 9.1081; 9.1081; 2.9522 90; 90; 90 | 244.91 | Xie, Weiwei; Fuccillo, M.K.; Phelan, B.F.; Luo, H.; Cava, R.J. Stabilization of the Ti3Co5B2-type structure for Ti3−Si Ru5B2 through Si‒Ti substitution Journal of Solid State Chemistry, 2015, 227, 92-97 |
| 1510828 | CIF | B2 S3 | I 41/a :2 | 16.086; 16.086; 30.488 90; 90; 90 | 7889.06 | Sasaki, T.; Uheda, K.; Endo, T.; Yamashita, T.; Takizawa, H. High-pressure synthesis and crystal structure of B2 S3 Journal of Solid State Chemistry, 2002, 166, 164-170 |
| 1563115 | CIF | B22 H2 Li2 O43 Sr8 | P -1 | 6.4684; 8.4513; 14.881 101.21; 93.96; 90.67 | 795.8 | McMillen, Colin; Heyward, Carla; Giesber, Henry; Kolis, Joseph Crystal structures of the novel hydrated borates Ba2B5O9(OH), Sr2B5O9(OH) and Li2Sr8B22O41(OH)2 Journal of Solid State Chemistry, 2011, 184, 2966-2971 |
| 1563076 | CIF | B24 Co7 H6 O46 | P b a m | 8.1895; 20.169; 7.6988 90; 90; 90 | 1271.6 | Neumair, Stephanie C.; Kaindl, Reinhard; Huppertz, Hubert The new high-pressure borate Co7B24O42(OH)2·2H2O—Formation of edge-sharing BO4 tetrahedra in a hydrated borate Journal of Solid State Chemistry, 2012, 185, 1-9 |
| 1562840 | CIF | B25 Ba2 Bi3 O44 | R -3 m :H | 7.8514; 7.8514; 46.203 90; 90; 120 | 2466.6 | Krivovichev, S.V.; Bubnova, R.S.; Volkov, S.N.; Krzhizhanovskaya, M.G.; Egorysheva, A.V.; Filatov, S.K. Preparation, crystal structure and thermal expansion of a novel layered borate, Ba2Bi3B25O44 Journal of Solid State Chemistry, 2012, 196, 11-16 |
| 1510865 | CIF | B25.7244 Mn1.105 | R -3 m :H | 10.9875; 10.9875; 23.9937 90; 90; 120 | 2508.57 | Callmer, B.; Andersson, S. The solubilities of copper and manganese in beta-rhombohedral boron as determined in Cu B28 and Mn B23 by single crystal diffractometry Journal of Solid State Chemistry, 1974, 10, 219-321 |
| 1562610 | CIF | B26 Ba11 H6 O58 P2 | P 1 21/c 1 | 6.8909; 13.629; 25.581 90; 90.04; 90 | 2402.5 | Heyward, Carla; McMillen, Colin D.; Kolis, Joseph Hydrothermal synthesis and structural analysis of new mixed oxyanion borates: Ba11B26O44(PO4)2(OH)6, Li9BaB15O27(CO3) and Ba3Si2B6O16 Journal of Solid State Chemistry, 2013, 203, 166-173 |
| 1510866 | CIF | B27.76 Sc | R -3 m :H | 10.9658; 10.9658; 24.0875 90; 90; 120 | 2508.44 | Callmer, B. A single-crystal diffractometry investigation of scandium in beta-rhomboedral boron Journal of Solid State Chemistry, 1978, 23, 391-398 |
| 1561366 | CIF | B3 Ba2 Cs2 Li3 O24 P6 | P 21 3 | 12.853; 12.853; 12.853 90; 90; 90 | 2123.31 | Khan, Muhammad Ali; Li, Yan-Yan; Lin, Hua; Zhang, Li-Jun; Liu, Peng-Fei; Zhao, Hua-Jun; Duan, Rui-Huan; Wang, Jin-Qiu; Chen, Ling Syntheses of six and twelve membered borophosphate ring structure with nonlinear optical activity Journal of Solid State Chemistry, 2016, 243, 259-266 |
| 1510877 | CIF | B3 Ba3 O9 Y | R -3 :H | 13.0441; 13.0441; 9.5291 90; 90; 120 | 1404.14 | Xu, Y.P.; Li, X.Z.; Wu, L.; Jian, J.K.; Chen, X.L.; Cao, Y.G. Thermal stability and crystal structure of beta-(Ba3 Y B3 O9) Journal of Solid State Chemistry, 2004, 177, 216-220 |
| 1510878 | CIF | B3 Ba3 O9 Yb | P 63 c m | 9.411; 9.411; 17.481 90; 90; 120 | 1340.81 | Khamaganova, T.N.; Bazarova, Zh.G.; Kuperman, N.M. The double borates Ba3 Ln (B O3)3, Ln = La-Lu, Y Journal of Solid State Chemistry, 1999, 145, 33-36 |
| 1510881 | CIF | B3 Be1.0926 | P 6/m m m | 9.7738; 9.7738; 9.5467 90; 90; 120 | 789.788 | Fronczek, F.R.; Di Tusa, J.F.; Adams, P.W.; Chan, J.Y.; Young, D.P. Synthesis, structure, and superconductivity in Be1.09 B3 Journal of Solid State Chemistry, 2002, 163, 385-389 |
| 1510903 | CIF | B3 Cr2 | C m c m | 3.0264; 18.115; 2.9542 90; 90; 90 | 161.959 | Okada, S.; Atoda, T.; Higashi, I. Structural investigation of Cr2 B3, Cr3 B4, and Cr B by single-crystal diffractometry Journal of Solid State Chemistry, 1987, 68, 61-67 |
| 1510907 | CIF | B3 Er Ni7 | I 41/a m d :1 | 7.6577; 7.6577; 15.5798 90; 90; 90 | 913.605 | Kuz'ma, Yu.B.; Veremchuk, I.V.; Chaban, N.; Babizhet'sky, V.S. New borides Er0.917 Ni4.09 B and Er Ni7 B3 and their crystal structures Journal of Solid State Chemistry, 2004, 177, 425-430 |
| 1561435 | CIF | B3 Eu3 N6 | R -3 c :H | 11.937; 11.937; 6.8073 90; 90; 120 | 840.03 | Aydemir, Umut; Kokal, Ilkin; Prots, Yurii; Förster, Tobias; Sichelschmidt, Jörg; Schappacher, Falko M.; Pöttgen, Rainer; Ormeci, Alim; Somer, Mehmet A novel europium (III) nitridoborate Eu3[B3N6]: Synthesis, crystal structure, magnetic properties, and Raman spectra Journal of Solid State Chemistry, 2016, 239, 75-83 |
| 1510915 | CIF | B3 Gd6 Li O14 | P 1 21/c 1 | 8.489; 15.706; 12.117 90; 132.27; 90 | 1195.47 | Jubera, V.; Fouassier, C.; Chaminade, J.P.; Gravereau, P. A new family of lithium rare-earth oxyborates, Li Ln6 O5 (B O3)3 (Ln= Pr-Tm): crystal structure of the gadolinium phase Li Gd6 O5 (B O3)3 Journal of Solid State Chemistry, 1999, 146, 189-196 |
| 1561248 | CIF | B3 H O7 Sn2 | P 1 21/n 1 | 4.4348; 11.0251; 13.9644 90; 95.313; 90 | 679.84 | Schönegger, Sandra; Wurst, Klaus; Heymann, Gunter; Schaur, Andreas; Saxer, Andreas; Johrendt, Dirk; Huppertz, Hubert Synthesis and characterization of the first hydrothermally synthesized tin borate Sn2B3O6(OH) Journal of Solid State Chemistry, 2018, 258, 410-415 |
| 1562953 | CIF | B3 Ir1.94 Rh2.38 Ti1.68 | P b a m | 8.62; 14.9947; 3.2337 90; 90; 90 | 417.97 | Goerens, Christian; Fokwa, Boniface P.T. The complex metal-rich boride Ti1+xRh2−x+yIr3−yB3 (x=0.68, y=1.06) with a new structure type containing B4 zigzag fragments: Synthesis, crystal chemistry and theoretical calculations Journal of Solid State Chemistry, 2012, 192, 113-119 |
| 1562914 | CIF | B3 K O9 Sr4 | A m a 2 | 11.025; 11.977; 6.872 90; 90; 90 | 907.4 | Zhao, Wenwu; Pan, Shilie; Wang, Yongjiang; Yang, Zhihua; Wang, Xian; Han, Jian Structure, growth and properties of a novel polar material, KSr4B3O9 Journal of Solid State Chemistry, 2012, 195, 73-78 |
| 1534821 | CIF | B3 Li O5 | P n a 21 | 8.746; 7.48; 5.013 90; 90; 90 | 327.951 | Shepelev, Yu.F.; Filatov, S.K.; Bubnova, R.S.; Sennova, N.A.; Pilneva, N.A. Li B3 O5 crystal structure at 20, 227, and 377 degree C Journal of Solid State Chemistry, 2005, 178, 2987-2997 |
| 1563183 | CIF | B3 Li O5 | P n m a | 8.297; 7.596; 17.268 90; 90; 90 | 1088.3 | Neumair, Stephanie C.; Vanicek, Stefan; Kaindl, Reinhard; Többens, Daniel M.; Wurst, Klaus; Huppertz, Hubert High-pressure synthesis and crystal structure of the lithium borate HP-LiB3O5 Journal of Solid State Chemistry, 2011, 184, 2490-2497 |
| 1510928 | CIF | B3 Li2 O13 Yb5 | P 1 21/m 1 | 10.095; 3.519; 15.647 90; 105.45; 90 | 535.762 | Chaminade, J.P.; Fouassier, C.; Jubera, V.; Gravereau, P. A new oxyborate in the ternary phase diagrams Li2 O-Ln2 O3-B2 O3: Li2 Ln5 O4 (B O3)3 (Ln = Yb, Lu): Crystal structure of the ytterbium phase Journal of Solid State Chemistry, 2001, 156, 161-167 |
| 1544378 | CIF | B3 Mg5 Nb O12 | P n m a | 9.3682; 9.4344; 9.3379 90; 90; 90 | 825.31 | Kawano, T.; Yamane, H. Synthesis, crystal structures and photoluminescence properties of new oxyborates, Mg5NbO3(BO3)3 and Mg5TaO3(BO3)3, with novel warwickite-type superstrucdtures Journal of Solid State Chemistry, 2011, 184, 2466-2471 |
| 1544377 | CIF | B3 Mg5 O12 Ta | P n m a | 9.3702; 9.4415; 9.3301 90; 90; 90 | 825.42 | Kawano, T.; Yamane, H. Synthesis, crystal structures and photoluminescence properties of new oxyborates, Mg5NbO3(BO3)3 and Mg5TaO3(BO3)3, with novel warwickite-type superstrucdtures Journal of Solid State Chemistry, 2011, 184, 2466-2471 |
| 1527745 | CIF | B3 Mo0.8 | P 63/m m c | 5.2026; 5.2026; 6.3489 90; 90; 120 | 148.823 | Lundstroem, T.; Rosenberg, I. The Crystal Structure of the Molybdenum Boride M=Mo(1-X) B3 Journal of Solid State Chemistry, 1973, 6, 299-305 |
| 1004124 | CIF | B3 O5 Tl | P 21 21 21 | 5.2099; 8.248; 10.206 90; 90; 90 | 438.6 | Touboul, M; Betourne, E; Nowogrocki, G Crystal structure of thallium triborate, Tl B3 O5 Journal of Solid State Chemistry, 1997, 131, 370-373 |
| 1563308 | CIF | B3.33 Dy6 S14 | P 63 | 9.4044; 9.4044; 5.8855 90; 90; 120 | 450.79 | Borna, Marija; Hunger, Jens; Ormeci, Alim; Zahn, Dirk; Burkhardt, Ulrich; Carrillo-Cabrera, Wilder; Cardoso-Gil, Raul; Kniep, Rüdiger High-pressure high-temperature synthesis and crystal structure of the isotypic rare earth (RE)‒thioborate‒sulfides RE9[BS3]2[BS4]3S3, (RE=Dy‒Lu) Journal of Solid State Chemistry, 2011, 184, 296-303 |
| 1563309 | CIF | B3.33 Er6 S14 | P 63 | 9.3279; 9.3279; 5.8793 90; 90; 120 | 443.02 | Borna, Marija; Hunger, Jens; Ormeci, Alim; Zahn, Dirk; Burkhardt, Ulrich; Carrillo-Cabrera, Wilder; Cardoso-Gil, Raul; Kniep, Rüdiger High-pressure high-temperature synthesis and crystal structure of the isotypic rare earth (RE)‒thioborate‒sulfides RE9[BS3]2[BS4]3S3, (RE=Dy‒Lu) Journal of Solid State Chemistry, 2011, 184, 296-303 |
| 1563310 | CIF | B3.33 Ho6 S14 | P 63 | 9.3703; 9.3703; 5.8826 90; 90; 120 | 447.308 | Borna, Marija; Hunger, Jens; Ormeci, Alim; Zahn, Dirk; Burkhardt, Ulrich; Carrillo-Cabrera, Wilder; Cardoso-Gil, Raul; Kniep, Rüdiger High-pressure high-temperature synthesis and crystal structure of the isotypic rare earth (RE)‒thioborate‒sulfides RE9[BS3]2[BS4]3S3, (RE=Dy‒Lu) Journal of Solid State Chemistry, 2011, 184, 296-303 |
| 1563311 | CIF | B3.33 Lu6 S14 | P 63 | 9.2162; 9.2162; 5.8911 90; 90; 120 | 433.34 | Borna, Marija; Hunger, Jens; Ormeci, Alim; Zahn, Dirk; Burkhardt, Ulrich; Carrillo-Cabrera, Wilder; Cardoso-Gil, Raul; Kniep, Rüdiger High-pressure high-temperature synthesis and crystal structure of the isotypic rare earth (RE)‒thioborate‒sulfides RE9[BS3]2[BS4]3S3, (RE=Dy‒Lu) Journal of Solid State Chemistry, 2011, 184, 296-303 |
| 1563312 | CIF | B3.33 S14 Tm6 | P 63 | 9.2869; 9.2869; 5.8781 90; 90; 120 | 439.05 | Borna, Marija; Hunger, Jens; Ormeci, Alim; Zahn, Dirk; Burkhardt, Ulrich; Carrillo-Cabrera, Wilder; Cardoso-Gil, Raul; Kniep, Rüdiger High-pressure high-temperature synthesis and crystal structure of the isotypic rare earth (RE)‒thioborate‒sulfides RE9[BS3]2[BS4]3S3, (RE=Dy‒Lu) Journal of Solid State Chemistry, 2011, 184, 296-303 |
| 1563313 | CIF | B3.33 S14 Yb6 | P 63 | 9.2514; 9.2514; 5.8805 90; 90; 120 | 435.87 | Borna, Marija; Hunger, Jens; Ormeci, Alim; Zahn, Dirk; Burkhardt, Ulrich; Carrillo-Cabrera, Wilder; Cardoso-Gil, Raul; Kniep, Rüdiger High-pressure high-temperature synthesis and crystal structure of the isotypic rare earth (RE)‒thioborate‒sulfides RE9[BS3]2[BS4]3S3, (RE=Dy‒Lu) Journal of Solid State Chemistry, 2011, 184, 296-303 |
| 1539506 | CIF | B305.51 Si8.443 | R -3 m :H | 11.01; 11.01; 23.9 90; 90; 120 | 2509.01 | Vlasse, M.; Viala, J.C. The boron-silicon solid solution: a structural study of the Si B36 composition Journal of Solid State Chemistry, 1981, 37, 181-188 |
| 1510962 | CIF | B309.91 Cr7.55 | R -3 m :H | 10.9637; 10.9637; 23.9577 90; 90; 120 | 2493.96 | Andersson, S.; Lundstroem, T. The solubility of chromium in beta-rhombohedral boron as determined in Cr B41 by single-crystal diffractometry Journal of Solid State Chemistry, 1970, 2, 603-611 |
| 1510963 | CIF | B310.2 Hf6.22 | R -3 m :H | 10.975; 10.975; 24.034 90; 90; 120 | 2507.07 | Hejna, C.I.; Garbauskas, M.F.; Kasper, J.S.; Slack, G.A. X-Ray study of transition-metal dopants in beta-boron Journal of Solid State Chemistry, 1988, 76, 64-86 |
| 1511716 | CIF | B4 Ba2 O11 Sc2 | C 1 2/c 1 | 16.022; 9.354; 6.342 90; 100.42; 90 | 934.799 | Smith, R.W.; Huang, J.-F.; Thompson, P.D.; Keszler, D.A. The mixed orthoborate pyroborates Sr2Sc2B4O11 and Ba2Sc2BO11: 4 pyroborate geometry Journal of Solid State Chemistry, 1991, 95, 126-135 |
| 1511479 | CIF | B4 Ba5 F2 O10 | C 1 2/c 1 | 20.726; 7.115; 8.589 90; 95.05; 90 | 1261.67 | Alekel, T.; Keszler, D.A. The pyroborate fluoride Ba5(B2O5)2F2 Journal of Solid State Chemistry, 1993, 106, 310-316 |
| 1511526 | CIF | B4 Bi2 O10 Sr | P -1 | 6.819; 9.856; 9.8118 96.095; 109.116; 101.937 | 598.711 | Bubnova, R.S.; Egorysheva, A.V.; Kozin, M.S.; Krzhizhanovskaya, M.G.; Filatov, S.K.; Volodin, V.D. Synthesis, crystal structure and thermal behavior of a novel oxoborate Sr Bi2 B4 O10 Journal of Solid State Chemistry, 2009, 182, 1260-1264 |
| 1511568 | CIF | B4 Ca3 Ga3 O15 Y | P 63/m | 10.5167; 10.5167; 5.8146 90; 90; 120 | 556.941 | Yu, Y.; Li, R.K.; Wu, Q.S. Structure of two new borates Y Ca3 (Al O)3 (B O3)4 and Y Ca3 (Ga O)3 (B O3)4 Journal of Solid State Chemistry, 2006, 179, 429-432 |
| 1511654 | CIF | B4 Co O7 | P b c a | 8.1189; 8.621; 13.737 90; 90; 90 | 961.494 | Taylor, N.J.; Rowsell, J.L.C.; Nazar, L.F. Crystallographic investigation of the Co - B - O system Journal of Solid State Chemistry, 2003, 174, 189-197 |
| 1004144 | CIF | B4 Cs2 H10 O12 | P 1 21/c 1 | 8.424; 11.378; 13.16 90; 92.06; 90 | 1260.5 | Touboul, M; Penin, N; Nowogrocki, G Crystal structure and thermal behavior of Cs2 (B4 O5 (O H)4)3 H2 O Journal of Solid State Chemistry, 1999, 143, 260-265 |
| 6000168 | CIF | B4 Cs2 H10 O12 | P 1 21/c 1 | 8.424; 11.378; 13.16 90; 92.06; 90 | 1260.55 | Touboul, M.; Penin, N.; Nowogrocki, G. Crystal structure and thermal behavior of Rb-2[B4O5(OH)(4)] 3.6H(2)O Journal of Solid State Chemistry, 2000, 149, 197-202 |
| 6000317 | CIF | B4 Cs2 H10 O12 | P 1 21/c 1 | 8.124; 11.378; 13.16 90; 92.06; 90 | 1215.66 | Touboul, M.; Penin, N.; Nowogrocki, G. Crystal structure and thermal behavior of Cs-2[B4O5(OH)(4)]3H(2)O Journal of Solid State Chemistry, 1999, 143, 260-265 |
| 1511729 | CIF | B4 Dy2 O9 | P -1 | 6.1617; 6.4278; 7.4851 102.537; 97.084; 102.446 | 278.051 | Altmannshofer, S.; Heymann, G.; Huppertz, H. High-pressure preparation, crystal structure and properties of the new rare-earth oxoborate beta-(Dy2 B4 O9) Journal of Solid State Chemistry, 2003, 170, 320-329 |
| 1563516 | CIF | B4 F2 La4 O11 | P 1 21/c 1 | 7.7813; 35.733; 7.6572 90; 113.92; 90 | 1946.2 | Haberer, Almut; Kaindl, Reinhard; Oeckler, Oliver; Huppertz, Hubert A new structure type of RE4B4O11F2: High-pressure synthesis and crystal structure of La4B4O11F2 Journal of Solid State Chemistry, 2010, 183, 1970-1979 |
| 1511739 | CIF | B4 Fe3 O12 Tb | R 3 2 :H | 9.5466; 9.5466; 7.5704 90; 90; 120 | 597.512 | Alemi, A.; Hinatsu, Y.; Ito, K.; Wakeshima, M.; Doi, Y. Magnetic and calorimetric studies on rare-earth iron borates Ln Fe3 (B O3)4 (Ln = Y, La - Nd, Sm - Ho) Journal of Solid State Chemistry, 2003, 172, 438-445 |
| 6000167 | CIF | B4 H11.2 O12.6 Rb2 | P b c n | 11.276; 13.097; 16.751 90; 90; 90 | 2473.82 | Touboul, M.; Penin, N.; Nowogrocki, G. Crystal structure and thermal behavior of Rb-2[B4O5(OH)(4)] 3.6H(2)O Journal of Solid State Chemistry, 2000, 149, 197-202 |
| 1561643 | CIF | B4 H8 Lu4 N4 O26 | P -1 | 7.8952; 9.8862; 14.6033 90.825; 101.748; 110.018 | 1044.15 | Ortner, Teresa S.; Wurst, Klaus; Hejny, Clivia; Huppertz, Hubert Hydrothermal synthesis and characterization of the lutetium borate‒nitrate Lu2B2O5(NO3)2·2H2O Journal of Solid State Chemistry, 2016, 233, 329-334 |
| 1511478 | CIF | B4 Mg Os3 | C m c m | 2.9128; 11.859; 9.758 90; 90; 90 | 337.07 | Jung, W.; Schiffer, J. Mg Os3 B4 and Sc Os3 B4, ternary borides with a new channel structure Journal of Solid State Chemistry, 2000, 154, 232-237 |
| 1511496 | CIF | B4 O11 Sc2 Sr2 | P -1 | 6.293; 7.285; 5.084 90.71; 104.68; 78.07 | 220.398 | Keszler, D.A.; Smith, R.W.; Huang, J.-F.; Thompson, P.D. The mixed orthoborate pyroborates Sr2 Sc2 B4 O11 and Ba2 Sc2 B4 O11: pyroborate geometry Journal of Solid State Chemistry, 1991, 95, 126-135 |
| 1511502 | CIF | B4 O7 Tl2 | P -1 | 6.7415; 13.225; 13.389 119.093; 92.288; 91.012 | 1041.33 | Gerand, B.; Touboul, M.; Nowogrocki, G.; Seguin, L.; Penin, N. beta-(Tl2 B4 O7): compound containing a new three-dimensional borate anion Journal of Solid State Chemistry, 2001, 160, 139-146 |
| 1511504 | CIF | B4 Os3 Sc | C m c m | 2.9503; 11.797; 9.819 90; 90; 90 | 341.747 | Jung, W.; Schiffer, J. Mg Os3 B4 and Sc Os3 B4, ternary borides with a new channel structure Journal of Solid State Chemistry, 2000, 154, 232-237 |
| 1511514 | CIF | B4 Ru5 Sc2 | P 1 2/m 1 | 8.4859; 3.0001; 9.9833 90; 90.01; 90 | 254.16 | Rogl, P. The crystal structure of Sc2 Ru5 B4 Journal of Solid State Chemistry, 1984, 55, 262-269 |
| 1563221 | CIF | B41 Ni0.06 Si1.33 Y | P b a m | 16.702; 17.666; 9.522 90; 90; 90 | 2809.5 | Berthebaud, D.; Sato, A.; Michiue, Y.; Mori, T.; Nomura, A.; Shishido, T.; Nakajima, K. Effect of transition element doping on crystal structure of rare earth borosilicides REB44Si2 Journal of Solid State Chemistry, 2011, 184, 1682-1687 |
| 1563218 | CIF | B41 Si1.25 Y | P b a m | 16.68; 17.652; 9.512 90; 90; 90 | 2800.7 | Berthebaud, D.; Sato, A.; Michiue, Y.; Mori, T.; Nomura, A.; Shishido, T.; Nakajima, K. Effect of transition element doping on crystal structure of rare earth borosilicides REB44Si2 Journal of Solid State Chemistry, 2011, 184, 1682-1687 |
| 1563220 | CIF | B41.1 Rh0.02 Si1.1 Y | P b a m | 16.673; 17.659; 9.511 90; 90; 90 | 2800.3 | Berthebaud, D.; Sato, A.; Michiue, Y.; Mori, T.; Nomura, A.; Shishido, T.; Nakajima, K. Effect of transition element doping on crystal structure of rare earth borosilicides REB44Si2 Journal of Solid State Chemistry, 2011, 184, 1682-1687 |
| 1563219 | CIF | B41.2 Si1.42 Y | P b a m | 16.708; 17.674; 9.532 90; 90; 90 | 2814.77 | Berthebaud, D.; Sato, A.; Michiue, Y.; Mori, T.; Nomura, A.; Shishido, T.; Nakajima, K. Effect of transition element doping on crystal structure of rare earth borosilicides REB44Si2 Journal of Solid State Chemistry, 2011, 184, 1682-1687 |
| 1511524 | CIF | B41.818 Si1.145 Y | P b a m | 16.674; 17.667; 9.511 90; 90; 90 | 2801.75 | Takami, M.; Ishizawa, Y.; Kobayashi, K.; Tanaka, T.; Higashi, I. Crystal structure of Y B41 Si1.2 Journal of Solid State Chemistry, 1997, 133, 11-15 |
| 1511525 | CIF | B44.57 Sc2.27 Si0.41 | P 43 21 2 | 10.3081; 10.3081; 14.2589 90; 90; 90 | 1515.11 | Tanaka, T.; Sato, A. Floating zone crystal growth and structure analysis of a novel Sc B19 family compound, Sc B19+x Siy Journal of Solid State Chemistry, 2001, 160, 394-400 |
| 1563117 | CIF | B5 Ba2 H O10 | P 1 21/c 1 | 6.633; 8.625; 14.68 90; 93.46; 90 | 838.3 | McMillen, Colin; Heyward, Carla; Giesber, Henry; Kolis, Joseph Crystal structures of the novel hydrated borates Ba2B5O9(OH), Sr2B5O9(OH) and Li2Sr8B22O41(OH)2 Journal of Solid State Chemistry, 2011, 184, 2966-2971 |
| 1511527 | CIF | B5 Ba8 F N10 | P -1 | 4.204; 20.92; 20.95 91.74; 90.03; 93.12 | 1838.92 | Rohrer, F.E.; Nesper, R. Ba8 (B N2)5 F: A barium fluoride compound with isolated B N2(3-) units Journal of Solid State Chemistry, 1999, 142, 192-198 |
| 1511528 | CIF | B5 Bi3 O12 | P n m a | 6.532; 7.733; 18.566 90; 90; 90 | 937.805 | Cano, F.H.; Garcia-Blanco, S.; Vegas, A. Crystal structure of (Bi2 O3)3 (B2 O3)5. A new type of polyborate-anion (B5 O11)(- Journal of Solid State Chemistry, 1976, 17, 151-155 |
| 1511529 | CIF | B5 Br Ca2 O9 | P n n 2 | 11.397; 11.255; 6.293 90; 90; 90 | 807.223 | Fouassier, C.; Lloyd, D.J.; Levasseur, A. Structure cristalline du bromoborate Ca2 B5 O9 Br Journal of Solid State Chemistry, 1973, 6, 179-186 |
| 1563216 | CIF | B5 Cd K3 O10 | P 1 21/n 1 | 7.6707; 19.1765; 7.8784 90; 115.608; 90 | 1045.06 | Yu, Hongwei; Pan, Shilie; Wu, Hongping; Han, Jian; Dong, Xiaoyu; Zhou, Zhongxiang Synthesis, structure characterization and optical properties of a new tripotassium cadmium pentaborate, K3CdB5O10 Journal of Solid State Chemistry, 2011, 184, 1644-1648 |
| 1511539 | CIF | B5 Cs O8 | P b c a | 8.697; 8.431; 21.41 90; 90; 90 | 1569.88 | Touboul, M.; Nowogrocki, G.; Seguin, L.; Penin, N. Crystal structures of three M B5 O8 (M = Cs, Rb) borates (alpha-(Cs B5 O8), gamma-(Cs B5 O8) and beta-(Rb B5 O8)) Journal of Solid State Chemistry, 2001, 161, 205-213 |
| 1563116 | CIF | B5 H O10 Sr2 | P 1 21/c 1 | 6.497; 8.418; 14.177 90; 94.35; 90 | 773.1 | McMillen, Colin; Heyward, Carla; Giesber, Henry; Kolis, Joseph Crystal structures of the novel hydrated borates Ba2B5O9(OH), Sr2B5O9(OH) and Li2Sr8B22O41(OH)2 Journal of Solid State Chemistry, 2011, 184, 2966-2971 |
| 1562526 | CIF | B5 H5 La N O14 | P 1 21/n 1 | 6.5396; 15.55; 10.6719 90; 90.44; 90 | 1085.2 | Zhao, Biao-Chun; Sun, Wei; Ren, Wei-Jian; Huang, Ya-Xi; Li, Zucheng; Pan, Yuanming; Mi, Jin-Xiao Hygroscopic La[B5O8(OH)]NO3·2H2O: Insight into the evolution of borate fundamental building blocks Journal of Solid State Chemistry, 2013, 206, 91-98 |
| 1511549 | CIF | B5 La Mg O10 | P 1 21/c 1 | 8.807; 7.611; 12.731 90; 131.52; 90 | 638.931 | Vlasse, M.; Fouassier, C.; Saubat, B. Synthesis and structural study of the new rare earth magnesium borates Ln Mg B5 O10 (Ln = La..,Er) Journal of Solid State Chemistry, 1980, 34, 271-277 |
| 1562003 | CIF HKL | B5 Li Na2 O14 P2 | P 1 21/m 1 | 8.208; 9.151; 8.349 90; 115.709; 90 | 565 | Hasegawa, Toru; Yamane, Hisanori Synthesis and crystal structure analysis of Li2NaBP2O8 and LiNa2B5P2O14 Journal of Solid State Chemistry, 2015, 225, 65-71 |
| 1563284 | CIF | B5 Na O9 Pb | P 1 21/c 1 | 6.5324; 13.0234; 8.5838 90; 104.971; 90 | 705.471 | Zhang, Min; Pan, Shilie; Han, Jian; Zhou, Zhongxiang Synthesis, crystal structure and optical properties of a novel sodium lead pentaborate, NaPbB5O9 Journal of Solid State Chemistry, 2011, 184, 825-829 |
| 1511554 | CIF | B5 O8 Rb | P b c a | 7.553; 11.857; 14.813 90; 90; 90 | 1326.59 | Seguin, L.; Touboul, M.; Penin, N.; Nowogrocki, G. Crystal structures of three M B5 O8 (M = Cs, Rb) borates (alpha-(Cs B5 O8), gamma-(Cs B5 O8) and beta-(Rb B5 O8)) Journal of Solid State Chemistry, 2001, 161, 205-213 |
| 1004151 | CIF | B5 O8 Tl | P b c a | 7.557; 11.925; 14.734 90; 90; 90 | 1327.8 | Touboul, M; Nowogrocki, G Dehydration process of Tl B5 O6 (O H)4 . 2(H2 O) and crystal structure of Tl B5 O8 Journal of Solid State Chemistry, 1998, 136, 216-220 |
| 1511563 | CIF | B5.82 Si1.04 | P n n m | 14.397; 18.318; 9.911 90; 90; 90 | 2613.77 | Garbauskas, M.F.; Slack, G.A.; Viala, J.C.; Kasper, J.S.; Vlasse, M. The crystal structure of Si B6 Journal of Solid State Chemistry, 1986, 63, 31-45 |
| 1561767 | CIF | B50 Fe1.01 | P 42/n n m :2 | 8.9324; 8.9324; 5.0278 90; 90; 90 | 401.16 | Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry, 2015, 230, 102-109 |
| 1561768 | CIF | B50 Fe1.01 | P 42/n n m :2 | 8.8731; 8.8731; 4.997 90; 90; 90 | 393.42 | Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry, 2015, 230, 102-109 |
| 1561769 | CIF | B50 Fe1.01 | P 42/n n m :2 | 8.8236; 8.8236; 4.971 90; 90; 90 | 387.022 | Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry, 2015, 230, 102-109 |
| 1561770 | CIF | B50 Fe1.01 | P 42/n n m :2 | 8.7745; 8.7745; 4.9438 90; 90; 90 | 380.63 | Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry, 2015, 230, 102-109 |
| 1561771 | CIF | B50 Fe1.01 | P 42/n n m :2 | 8.7347; 8.7347; 4.9257 90; 90; 90 | 375.806 | Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry, 2015, 230, 102-109 |
| 1561772 | CIF | B50 Fe1.01 | P 42/n n m :2 | 8.6077; 8.6077; 4.8556 90; 90; 90 | 359.76 | Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry, 2015, 230, 102-109 |
| 1561773 | CIF | B50 Fe1.01 | P 42/n n m :2 | 8.5446; 8.5446; 4.8209 90; 90; 90 | 351.97 | Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry, 2015, 230, 102-109 |
| 1561774 | CIF | B50 Fe1.01 | P 42/n n m :2 | 8.4765; 8.4765; 4.7855 90; 90; 90 | 343.84 | Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry, 2015, 230, 102-109 |
| 1561775 | CIF | B50 Fe1.01 | P 42/n n m :2 | 8.4155; 8.4155; 4.7516 90; 90; 90 | 336.51 | Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry, 2015, 230, 102-109 |
| 1561755 | CIF | B50 Fe1.04 | P 42/n n m :2 | 8.9731; 8.9731; 5.0587 90; 90; 90 | 407.31 | Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry, 2015, 230, 102-109 |
| 1561746 | CIF | B50 Fe1.324 | P 42/n n m :2 | 8.9175; 8.9175; 5.0364 90; 90; 90 | 400.5 | Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry, 2015, 230, 102-109 |
| 1561747 | CIF | B50 Fe1.324 | P 42/n n m :2 | 8.859; 8.859; 5.0042 90; 90; 90 | 392.74 | Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry, 2015, 230, 102-109 |
| 1561748 | CIF | B50 Fe1.324 | P 42/n n m :2 | 8.8178; 8.8178; 4.982 90; 90; 90 | 387.37 | Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry, 2015, 230, 102-109 |
| 1561749 | CIF | B50 Fe1.324 | P 42/n n m :2 | 8.7426; 8.7426; 4.9395 90; 90; 90 | 377.541 | Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry, 2015, 230, 102-109 |
| 1561750 | CIF | B50 Fe1.324 | P 42/n n m :2 | 8.6807; 8.6807; 4.9043 90; 90; 90 | 369.56 | Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry, 2015, 230, 102-109 |
| 1561751 | CIF | B50 Fe1.324 | P 42/n n m :2 | 8.6397; 8.6397; 4.88 90; 90; 90 | 364.26 | Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry, 2015, 230, 102-109 |
| 1561752 | CIF | B50 Fe1.324 | P 42/n n m :2 | 8.5287; 8.5287; 4.8182 90; 90; 90 | 350.47 | Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry, 2015, 230, 102-109 |
| 1561753 | CIF | B50 Fe1.324 | P 42/n n m :2 | 8.5081; 8.5081; 4.8099 90; 90; 90 | 348.18 | Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry, 2015, 230, 102-109 |
| 1561754 | CIF | B50 Fe1.324 | P 42/n n m :2 | 8.4398; 8.4398; 4.775 90; 90; 90 | 340.12 | Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry, 2015, 230, 102-109 |
| 1511566 | CIF | B51.519 Zr1.018 | R -3 m :H | 10.9564; 10.9564; 24.0201 90; 90; 120 | 2497.13 | Callmer, B.; Tergenius, L.E.; Thomas, J.O. X-ray powder profile refinement of zirconium in beta-rhombohedral boron Journal of Solid State Chemistry, 1978, 26, 275-279 |
| 1511569 | CIF | B52.23 V0.316 | R -3 m :H | 10.949; 10.949; 23.84 90; 90; 120 | 2475.06 | Slack, G.A.; Garbauskas, M.F.; Kasper, J.S. The incorpotation of vanadium in beta-rhombohedral boron as determined by single-crystal diffractometry Journal of Solid State Chemistry, 1986, 63, 424-430 |
| 1562611 | CIF | B6 Ba3 O16 Si2 | P -1 | 5.0414; 7.5602; 8.5374 77.15; 77.84; 87.41 | 310.13 | Heyward, Carla; McMillen, Colin D.; Kolis, Joseph Hydrothermal synthesis and structural analysis of new mixed oxyanion borates: Ba11B26O44(PO4)2(OH)6, Li9BaB15O27(CO3) and Ba3Si2B6O16 Journal of Solid State Chemistry, 2013, 203, 166-173 |
| 1511578 | CIF | B6 Co16.2 Ir6.8 | F m -3 m | 10.7979; 10.7979; 10.7979 90; 90; 90 | 1258.98 | Ade, M.; Kotzott, D.; Hillebrecht, H. Single crystal studies on Co-containing tau-Borides Co(23-x) M(x) B6 (M = Al, Ga, Sn, Ti, V, Ir) and the boron-rich tau-borides Co12.3 Ir8.9 B10.5 Journal of Solid State Chemistry, 2009, 182, 538-546 |
| 1511589 | CIF | B6 Co21.44 Sn1.56 | F m -3 m | 10.5553; 10.5553; 10.5553 90; 90; 90 | 1176.01 | Kotzott, D.; Hillebrecht, H.; Ade, M. Single crystal studies on Co-containing tau-Borides Co(23-x) M(x) B6 (M = Al, Ga, Sn, Ti, V, Ir) and the boron-rich tau-borides Co12.3 Ir8.9 B10.5 Journal of Solid State Chemistry, 2009, 182, 538-546 |
| 1511590 | CIF | B6 Co21.87 Ga1.13 | F m -3 m | 10.4844; 10.4844; 10.4844 90; 90; 90 | 1152.47 | Ade, M.; Kotzott, D.; Hillebrecht, H. Single crystal studies on Co-containing tau-Borides Co(23-x) M(x) B6 (M = Al, Ga, Sn, Ti, V, Ir) and the boron-rich tau-borides Co12.3 Ir8.9 B10.5 Journal of Solid State Chemistry, 2009, 182, 538-546 |
| 1511591 | CIF | B6 Co23 | F m -3 m | 10.4618; 10.4618; 10.4618 90; 90; 90 | 1145.04 | Hillebrecht, H.; Kotzott, D.; Ade, M. Single crystal studies on Co-containing tau-Borides Co(23-x) M(x) B6 (M = Al, Ga, Sn, Ti, V, Ir) and the boron-rich tau-borides Co12.3 Ir8.9 B10.5 Journal of Solid State Chemistry, 2009, 182, 538-546 |
| 1511592 | CIF | B6 Co4 O13 | I -4 3 m | 7.4825; 7.4825; 7.4825 90; 90; 90 | 418.929 | Taylor, N.J.; Nazar, L.F.; Rowsell, J.L.C. Crystallographic investigation of the Co - B - O system Journal of Solid State Chemistry, 2003, 174, 189-197 |
| 1511593 | CIF | B6 Cr Sc2 | P b a m | 8.7909; 11.0541; 3.2996 90; 90; 90 | 320.64 | Mykhalenko, S.; Kuz'ma, Yu.B.; Babizhet'sky, V.S. New compound in the system Sc - Cr - B Journal of Solid State Chemistry, 2004, 177, 439-443 |
| 1535687 | CIF | B6 Dy4 H2 O16 | P b c n | 12.9266; 4.3711; 8.8763 90; 90; 90 | 501.542 | Huppertz, H. Multianvil high-pressure/high-temperatuer preparation, crystal structure, and properties of the new oxoborates Dy4 B6 O14 (O H)2 and Ho4 B6 O14 (O H)2 Journal of Solid State Chemistry, 2004, 177, 3700-3708 |
| 1535691 | CIF | B6 H2 Ho4 O16 | P b c n | 12.9278; 4.362; 8.8713 90; 90; 90 | 500.262 | Huppertz, H. Multianvil high-pressure/high-temperatuer preparation, crystal structure, and properties of the new oxoborates Dy4 B6 O14 (O H)2 and Ho4 B6 O14 (O H)2 Journal of Solid State Chemistry, 2004, 177, 3700-3708 |
| 1562141 | CIF | B6 H3 K3 N Na O15 | P n n m | 13.208; 9.1067; 12.325 90; 90; 90 | 1482.5 | Ortner, Teresa S.; Wurst, Klaus; Perfler, Lukas; Tribus, Martina; Huppertz, Hubert Hydrothermal synthesis and characterization of the first mixed alkali borate-nitrate K3Na[B6O9(OH)3]NO3 Journal of Solid State Chemistry, 2015, 221, 66-72 |
| 1511625 | CIF | B6 Na3 O13 P | P n m a | 9.3727; 16.2307; 6.7232 90; 90; 90 | 1022.77 | Zhao Jingthai; Chen Haohong; Xiong Dingbang; Yang Xinxin Low-temperature flux syntheses and characterizations of two 1-D anhydrous borophosphates: Na3 B6 P O13 and Na3 B P2 O8 Journal of Solid State Chemistry, 2007, 180, 233-239 |
| 6000149 | CIF | B6 Na3 O13 V | P 21 21 21 | 7.723; 10.155; 12.505 90; 90; 90 | 980.73 | Touboul, M.; Penin, N.; Nowogrocki, G. Synthesis and crystal structure of the first fully characterized vanadoborate Na-3[B6O9(VO4)] Journal of Solid State Chemistry, 2000, 150, 342-346 |
| 1511650 | CIF | B66.8 O0.36 Th | F m -3 c | 23.53; 23.53; 23.53 90; 90; 90 | 13027.6 | Etourneau, J.; Naslain, R.; Kasper, J.S. Structure cristalline de la phase du system bore-thorium. Un nouveau borure a structure type Y B66 Journal of Solid State Chemistry, 1971, 3, 101-111 |
| 1511653 | CIF | B7 Br Mn3 O13 | F -4 3 c | 12.31; 12.31; 12.31 90; 90; 90 | 1865.41 | Crottaz, O.; Schmid, H.; Kubel, F. High temperature single crystal X-ray diffraction: structure of cubic manganese iodine and manganese bromine boracites Journal of Solid State Chemistry, 1995, 120, 60-63 |
| 1511660 | CIF | B7 Cl Li4 O12 | F 2 3 | 12.154; 12.154; 12.154 90; 90; 90 | 1795.39 | Levasseur, A.; Lloyd, D.J.; Hagenmuller, P.; Fouassier, C. Determination structurale de la boracite Li4 B7 O12 Cl Journal of Solid State Chemistry, 1973, 8, 318-324 |
| 1561756 | CIF | B7 Fe2 | P b a m | 16.9005; 10.6248; 2.8834 90; 90; 90 | 517.76 | Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry, 2015, 230, 102-109 |
| 1561757 | CIF | B7 Fe2 | P b a m | 16.846; 10.6107; 2.8751 90; 90; 90 | 513.92 | Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry, 2015, 230, 102-109 |
| 1561758 | CIF | B7 Fe2 | P b a m | 16.6754; 10.5521; 2.8464 90; 90; 90 | 500.85 | Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry, 2015, 230, 102-109 |
| 1561759 | CIF | B7 Fe2 | P b a m | 16.6018; 10.529; 2.834 90; 90; 90 | 495.38 | Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry, 2015, 230, 102-109 |
| 1561760 | CIF | B7 Fe2 | P b a m | 16.5418; 10.5067; 2.8218 90; 90; 90 | 490.43 | Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry, 2015, 230, 102-109 |
| 1561761 | CIF | B7 Fe2 | P b a m | 16.4469; 10.4785; 2.8089 90; 90; 90 | 484.08 | Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry, 2015, 230, 102-109 |
| 1561762 | CIF | B7 Fe2 | P b a m | 16.363; 10.4485; 2.7948 90; 90; 90 | 477.82 | Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry, 2015, 230, 102-109 |
| 1561763 | CIF | B7 Fe2 | P b a m | 16.2755; 10.4254; 2.7831 90; 90; 90 | 472.23 | Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry, 2015, 230, 102-109 |
| 1561764 | CIF | B7 Fe2 | P b a m | 16.1899; 10.3983; 2.7692 90; 90; 90 | 466.19 | Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry, 2015, 230, 102-109 |
| 1561765 | CIF | B7 Fe2 | P b a m | 16.1256; 10.3762; 2.7585 90; 90; 90 | 461.56 | Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry, 2015, 230, 102-109 |
| 1561766 | CIF | B7 Fe2 | P b a m | 16.9699; 10.652; 2.8938 90; 90; 90 | 523.09 | Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry, 2015, 230, 102-109 |
| 1511677 | CIF | B7 I Mn3 O13 | F -4 3 c | 12.3404; 12.3404; 12.3404 90; 90; 90 | 1879.26 | Crottaz, O.; Kubel, F.; Schmid, H. High temperature single crystal X-ray diffraction: structure of cubic manganese iodine and manganese bromine boracites Journal of Solid State Chemistry, 1995, 120, 60-63 |
| 1563760 | CIF | B8 Bi2 O15 | P -1 | 4.3159; 6.4604; 22.485 87.094; 86.538; 74.42 | 602.4 | Bubnova, R.S.; Alexandrova, J.V.; Krivovichev, S.V.; Filatov, S.K.; Egorysheva, A.V. Crystal growth, crystal structure of new polymorphic modification, β-Bi2B8O15 and thermal expansion of α-Bi2B8O15 Journal of Solid State Chemistry, 2010, 183, 458-464 |
| 1511691 | CIF | B8 Ce15 N25 | R -3 c :R | 10.946; 10.946; 10.946 82.96; 82.96; 82.96 | 1284.07 | Gaude, J.; l'Haridon, P.; Guyader, J.; Lang, J. Etude structurale d'un nouveau nitrure double Ce15 B8 N25 Journal of Solid State Chemistry, 1985, 59, 143-148 |
| 1536227 | CIF | B8 H4 O15 Pb | P 1 21/n 1 | 7.9081; 14.0248; 9.991 90; 90.327; 90 | 1108.08 | Wang, G.-M.; Sun, Y.-Q; Yang, G.-Y. Synthesis and characterization of a new layered lead borate Journal of Solid State Chemistry, 2006, 179, 398-403 |
| 1511694 | CIF | B8 La26 O51 | P 1 21/c 1 | 6.92; 12.923; 14.571 90; 99.41; 90 | 1285.51 | Su, M.Z.; Lin, J.-H.; Wurst, K.; Schweda, E. The structure of La26 (B O3)8 O27 : a structure with a distorted fluorite type arrangement of atoms Journal of Solid State Chemistry, 1996, 126, 287-291 |
| 1511697 | CIF | B8 O38 Y16.86 | C 1 m 1 | 18.1662; 3.6516; 13.9775 90; 119.75; 90 | 805 | You, L.-P.; Su, M.-Z.; Zhou, S.; Yang, L.-Q.; Lin, J.-H.; Yao, G.-Q. Structure and luminescent properties of Y17.33 (B O3)4 (B2 O5)2 O16 Journal of Solid State Chemistry, 1997, 134, 158-163 |
| 1511706 | CIF | B9 Br9 | R -3 m :H | 13.175; 13.175; 17.776 90; 90; 120 | 2672.18 | Burkhardt, A.; Kellner, R.; Wedig, U.; von Schnering, H.G.; Binder, H.; Grin', Yu.; Hoenle, W.; Schultheiss, M. Syntheses, crystal structures, and electronic structure of the boron halides B9 X9 (X= Cl, Br, I) Journal of Solid State Chemistry, 1997, 133, 59-67 |
| 1511707 | CIF | B9 Cl9 | R -3 m :H | 12.596; 12.596; 17.001 90; 90; 120 | 2335.99 | von Schnering, H.G.; Kellner, R.; Burkhardt, A.; Binder, H.; Wedig, U.; Grin', Yu.; Hoenle, W.; Schultheiss, M. Syntheses, crystal structures, and electronic structure of the boron halides B9 X9 (X= Cl, Br, I) Journal of Solid State Chemistry, 1997, 133, 59-67 |
| 1511708 | CIF | B9 Cs O14 | P 2 2 21 | 8.732; 8.767; 15.736 90; 90; 90 | 1204.65 | Nowogrocki, G.; Penin, N.; Touboul, M. Refinement of alpha-(Cs B9 O14) crystal structure Journal of Solid State Chemistry, 2003, 175, 348-352 |
| 1560409 | CIF | B9 K3 Li3 O27 Y7 | P c a 21 | 20.7431; 6.3873; 17.4741 90; 90; 90 | 2315.19 | Bräuchle, Sebastian; Huppertz, Hubert Synthesis and structural characterization of Li3K3Y7(BO3)9 Journal of Solid State Chemistry, 2017, 253, 242-248 |
| 1562697 | CIF | B9 Li O15 Pb | R 3 c :H | 21.649; 21.649; 17.193 90; 90; 120 | 6978 | Xia, M.J.; Li, R.K. Crystal structure, growth and characterization of LiPbB9O15: A new congruent melting nonlinear optical crystal Journal of Solid State Chemistry, 2013, 201, 288-292 |
| 1511711 | CIF | B9 Si2.33 Y0.51 | R -3 m :H | 10.0841; 10.0841; 16.4714 90; 90; 120 | 1450.56 | Zhang, F.X.; Sato, A.; Tanaka, T. A new boron-rich compound in the Y-B-Si ternary system Journal of Solid State Chemistry, 2002, 164, 361-366 |
| 1525957 | CIF | Ba | P -3 c 1 | 9.8842; 9.8842; 4.4805 90; 90; 120 | 379.088 | El Abed, A.; Perez-Mato, J.M.; Elqebbaj, S.E.; Darriet, J.; Champeaux, M.; Zakhour, M. Crystal structure of a modulated composite structure with two subsystems: Ba1.1064 Co O3 Journal of Solid State Chemistry, 2001, 161, 300-306 |
| 1531236 | CIF | Ba | P -3 c 1 | 10.1409; 10.1409; 4.3163 90; 90; 120 | 384.411 | Burley, J.C.; Battle, P.D.; Jordan, N.A.; Weill, F.; Sloan, J. Synthesis and structural characterization of Ba14 Pd3 Ir8 O33 Journal of Solid State Chemistry, 2003, 174, 96-103 |
| 6000591 | CIF | Ba Bi Cl O2 | C m c m | 5.88; 12.945; 5.677 90; 90; 90 | 432.11 | Kennard, M. A.; Darriet, J.; Grannec, J.; Tressaud, A. Cation ordering in the sillen X(1)-type oxychloride, BaBiO2Cl Journal of Solid State Chemistry, 1995, 117, 201-205 |
| 1533337 | CIF | Ba Bi I O2 | C m c m | 6.0492; 14.0224; 5.8212 90; 90; 90 | 493.779 | Charkin, D.O.; Berdonosov, P.S.; Dolgikh, V.A.; Lightfoot, P. A reinvestigation of quaternary layered bismuth oxyhalides of the Sillen X1 type Journal of Solid State Chemistry, 2003, 175, 316-321 |
| 1520885 | CIF | Ba Bi0.33 Fe0.67 O2.5 | P m -3 m | 4.0937; 4.0937; 4.0937 90; 90; 90 | 68.604 | Boullay, P.; Hervieu, M.; Raveau, B.; Nguyen, N. Synthesis, average structure, and magnetic properties of oxygen deficient perovskites (Ba2-3x Bi3x-1) (Fe2x Bi1-2x) O2+3x/2 Journal of Solid State Chemistry, 1999, 147, 45-57 |
| 1533657 | CIF | Ba Bi2 Nb2 O12 Sr Ti | I 4/m m m | 3.92203; 3.92203; 33.6642 90; 90; 90 | 517.833 | Haluska, M.S.; Misture, S.T. Crystal structure refinements of the three-layer Aurivillius ceramics Bi2 Sr2-x Ax Nb2 Ti O12 (A = Ca, Ba, x = 0, 0.5, 1) using combined X-ray and neutron powder diffraction Journal of Solid State Chemistry, 2004, 177, 1965-1975 |
| 1525921 | CIF | Ba Bi2 O9 Ta2 | I 4/m m m | 3.9355; 3.9355; 25.5686 90; 90; 90 | 396.011 | Marquart, R.; Kennedy, B.J.; Shimakawa, Y. Cation disorder in the ferroelectric oxides A Bi2 Ta2 O9, A = Ca, Sr, Ba Journal of Solid State Chemistry, 2001, 160, 174-177 |
| 1001694 | CIF | Ba Bi3 Fe3 O16 Sr6 | I 4/m m m | 3.837; 3.837; 61.15999 90; 90; 90 | 900.4 | Hervieu, M; Pelloquin, D; Michel, C; Caldes, M T; Raveau, B The ferrites Bi(n+1) Sr2(n+2) Ba(n-1) Fe(n+1) O6(n+4): a series of intergrowths of the 2201 and 0201 structures Journal of Solid State Chemistry, 1995, 118, 227-240 |
| 1533580 | CIF | Ba Bi4 O15 Ti4 | A 21 a m | 5.4433; 5.4319; 41.6941 90; 90; 90 | 1232.79 | Tellier, J.; Boullay, P.; Manier, M.; Mercurio, D. A comparative study of the Aurivillius phase ferroelectrics Ca Bi4 Ti4 O15 and Ba Bi4 Ti4 O15 Journal of Solid State Chemistry, 2004, 177, 1829-1837 |
| 1561671 | CIF | Ba Br0.5 O S0.5 Sb0.5 | P 1 21/m 1 | 7.739; 6.004; 7.907 90; 93.1; 90 | 366.9 | Luo, Mengjia; Bu, Kejun; Liu, Yiting; Wang, Ruiqi; Zhang, Xian; Zheng, Chong; Jin, Qingyuan; Zhang, Xiaolei; Huang, Fuqiang Synthesis, crystal structure, and optical properties of Ba2SbO2SX (X = Br, I) oxy-chalcohalides Journal of Solid State Chemistry, 2019, 278, 120811 |
| 1563114 | CIF | Ba Br2 | P n m a | 8.2756; 4.9599; 9.9264 90; 90; 90 | 407.44 | Hull, Stephen; Norberg, Stefan T.; Ahmed, Istaq; Eriksson, Sten G.; Mohn, Chris E. High temperature crystal structures and superionic properties of SrCl2, SrBr2, BaCl2 and BaBr2 Journal of Solid State Chemistry, 2011, 184, 2925-2935 |
| 1529039 | CIF | Ba Ca Mg O8 Si2 Sr | P -3 m 1 | 5.4647; 5.4647; 6.9105 90; 90; 120 | 178.72 | Yonesaki, Y.; Takei, T.; Kinomura, N.; Kumada, N. Crystal structure of Eu(2+)-doped M3 Mg Si2 O8 (M: Ba, Sr, Ca) compounds and their emission properties Journal of Solid State Chemistry, 2009, 182, 547-554 |
| 1006070 | CIF | Ba Ca0.19 Er1.81 Ni O4.76 | I m m m | 3.7106; 5.7461; 11.3007 90; 90; 90 | 240.9 | Alonso, J A; Rasines, I; Rodriguez-Carvajal, J; Torrance, J B Hole and electron doping of R~2~BaNiO~5~ (R=rare earths) Journal of Solid State Chemistry, 1994, 109, 231-240 |
| 1001558 | CIF | Ba Ca0.2 Cu0.6 Nd1.8 Ni0.4 O5 | P 4/m b m | 6.6909; 6.6909; 5.7601 90; 90; 90 | 257.9 | Barbey, L; Nguyen, N; Raveau, B Nd~2~BaCuO~5~-type structure: nickel in square planar coordination and copper mixed valency Journal of Solid State Chemistry, 1993, 102, 156-163 |
| 1006068 | CIF | Ba Ca0.22 Er1.78 Ni O5 | I m m m | 3.7423; 5.7416; 11.2729 90; 90; 90 | 242.2 | Alonso, J A; Rasines, I; Rodriguez-Carvajal, J; Torrance, J B Hole and electron doping of R~2~BaNiO~5~ (R=rare earths) Journal of Solid State Chemistry, 1994, 109, 231-240 |
| 1531245 | CIF | Ba Ca0.3333 O3 Ru0.6667 | P 63/m m c | 5.9; 5.9; 14.57 90; 90; 120 | 439.232 | Darriet, J.; Drillon, M.; Villeneuve, G.; Hagenmuller, P. Interactions magnetiques dans des groupements binucleaires du ruthenium +V Journal of Solid State Chemistry, 1976, 19, 213-220 |
| 1006071 | CIF | Ba Ca0.34 Er1.66 Ni O4.58 | I m m m | 3.6876; 5.7467; 11.3012 90; 90; 90 | 239.5 | Alonso, J A; Rasines, I; Rodriguez-Carvajal, J; Torrance, J B Hole and electron doping of R~2~BaNiO~5~ (R=rare earths) Journal of Solid State Chemistry, 1994, 109, 231-240 |
| 1006069 | CIF | Ba Ca0.36 Er1.64 Ni O5 | I m m m | 3.7342; 5.7486; 11.2625 90; 90; 90 | 241.8 | Alonso, J A; Rasines, I; Rodriguez-Carvajal, J; Torrance, J B Hole and electron doping of R~2~BaNiO~5~ (R=rare earths) Journal of Solid State Chemistry, 1994, 109, 231-240 |
| 1544333 | CIF | Ba Ca2 Mg O8 Si2 | P -3 | 5.42708; 5.42708; 6.79455 90; 90; 120 | 173.31 | Park, C.-H.; Kim, T.-H.; Yonesaki, Y.; Kumada, N. A re-investigation of the crystal structure and luminescence of BaCa2MgSi2O8:Eu2+ Journal of Solid State Chemistry, 2011, 184, 1566-1570 |
| 1540139 | CIF | Ba Cd S2 | P n m a | 7.2781; 4.167; 13.9189 90; 90; 90 | 422.13 | Iglesias, J.E.; Pachali, K.E.; Steinfink, H. Structural chemistry of Ba2CdS3, Ba2CdS3, BaCdS2, BaCu2S2 and BaCu2Se2 Journal of Solid State Chemistry, 1974, 9, 6-14 |
| 1001357 | CIF | Ba Cd2 Cl6 H10 O5 | F d -3 m :2 | 13.797; 13.797; 13.797 90; 90; 90 | 2626.4 | Ledesert, M; Raveau, B Ba Cd~2~ Cl~6~ (H~2~ O)~5~. A pyrochlore with 16(d) and 32(e) positions both fully occupied Journal of Solid State Chemistry, 1987, 67, 340-345 |
| 1563694 | CIF | Ba Cd2 Ge2 | I 4/m m m | 4.678; 4.678; 11.44 90; 90; 90 | 250.35 | Nasir, Navida; Melnychenko-Koblyuk, Nataliya; Grytsiv, Andriy; Rogl, Peter; Giester, Gerald; Wosik, Jaroslaw; Nauer, Gerhard E. Ternary systems Sr–{Ni,Cu}–Si: Phase equilibria and crystal structure of ternary phases Journal of Solid State Chemistry, 2010, 183, 565-574 |
| 1001482 | CIF | Ba Ce0.9 Cu0.9 Fe1.1 Nd O7 | I 4/m m m | 3.9025; 3.9025; 20.8955 90; 90; 90 | 318.2 | Michel, C; Hervieu, M; Raveau, B BaNdCe~0.9~Fe~1+x~Cu~1-x~O~7-d~: an intergrowth of the BaYFeCuO~5~ type and CeO~2~ fluorite type structures Journal of Solid State Chemistry, 1991, 92, 339-351 |
| 1526909 | CIF | Ba Ce2 Co S5 | I 4/m c m | 7.8829; 7.8829; 13.5988 90; 90; 90 | 845.031 | Wakeshima, M.; Hinatsu, Y. Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5 Journal of Solid State Chemistry, 2001, 159, 163-169 |
| 1522131 | CIF | Ba Ce2 Mn S5 | I 4/m c m | 7.9257; 7.9257; 13.83 90; 90; 90 | 868.755 | Wakeshima, M.; Hinatsu, Y. Crystal structures and magnetic properties of quaternary manganese sulfides, Ba Ln2 Mn S5 (Ln = La, Ce, and Pr) Journal of Solid State Chemistry, 2000, 153, 330-335 |
| 1526913 | CIF | Ba Ce2 S5 Zn | I 4/m c m | 7.9102; 7.9102; 13.6579 90; 90; 90 | 854.592 | Wakeshima, M.; Hinatsu, Y. Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5 Journal of Solid State Chemistry, 2001, 159, 163-169 |
| 1561614 | CIF | Ba Cl F Mn O4 P | P 1 21/c 1 | 7.2208; 8.5351; 8.8698 90; 107.41; 90 | 521.61 | Pei, Da-Ting; Sun, Wei; Huang, Ya-Xi; Sun, Zhi-Mei; Pan, Yuanming; Mi, Jin-Xiao Novel phosphate halides BaMnIII[PO4]FCl and BaMnIII[PO4]F2: Effects of mixed halides on crystal structures and magnetic properties Journal of Solid State Chemistry, 2016, 234, 29-35 |
| 1563111 | CIF | Ba Cl2 | F m -3 m | 7.5469; 7.5469; 7.5469 90; 90; 90 | 429.84 | Hull, Stephen; Norberg, Stefan T.; Ahmed, Istaq; Eriksson, Sten G.; Mohn, Chris E. High temperature crystal structures and superionic properties of SrCl2, SrBr2, BaCl2 and BaBr2 Journal of Solid State Chemistry, 2011, 184, 2925-2935 |
| 1563113 | CIF | Ba Cl2 | P n m a | 7.8813; 4.7369; 9.436 90; 90; 90 | 352.274 | Hull, Stephen; Norberg, Stefan T.; Ahmed, Istaq; Eriksson, Sten G.; Mohn, Chris E. High temperature crystal structures and superionic properties of SrCl2, SrBr2, BaCl2 and BaBr2 Journal of Solid State Chemistry, 2011, 184, 2925-2935 |
| 1561011 | CIF | Ba Cl2 O6 Se2 Zn2 | R -3 m :H | 5.5156; 5.5156; 24.584 90; 90; 120 | 647.69 | Li, Qiang; Geng, Lei; Lu, Hong-Yan; Dai, Kai; Cheng, Wen-Dan Crystal structures and characterizations of two new selenite chlorides: 1D Ba2Zn(SeO3)2Cl2 and 2D BaZn2(SeO3)2Cl2 Journal of Solid State Chemistry, 2018, 265, 117-122 |
| 1536520 | CIF | Ba Cl4 Zn | P b c n | 6.4899; 15.374; 6.8237 90; 90; 90 | 680.84 | Wickleder, C. Crystal structure, thermal behavior, and luminescence of Ba Zn Cl4 - II : Sm(2+) and comparison to Ba Zn Cl4 - I : Sm(2+) Journal of Solid State Chemistry, 2001, 162, 237-242 |
| 1001648 | CIF | Ba Co Cu0.5 Fe0.5 O5 Y | P 4/m m m | 3.8785; 3.8785; 7.5441 90; 90; 90 | 113.5 | Barbey, L; Nguyen, N; Ducouret, A; Caignaert, V; Greneche, J M; Raveau, B Magnetic behaviour of the "112" type substituted cuprate Y Ba Co Cu1-x Fex O5 Journal of Solid State Chemistry, 1995, 115, 514-520 |
| 1531074 | CIF | Ba Co Cu4 La4 O12.9 | P 4/m | 8.60946; 8.60946; 3.88304 90; 90; 90 | 287.822 | Anderson, P.S.; Kirk, C.A.; Skakle, J.M.S.; West, A.R. Synthesis and characterization of La4 Ba Cu5 O13+d and La4 Ba Cu5-x Mx O13+d : M = Fe, Co, Ni, Zn Journal of Solid State Chemistry, 2003, 170, 1-8 |
| 1561565 | CIF | Ba Co Na2 O8 V2 | P -3 m 1 | 5.5489; 5.5489; 7.0741 90; 90; 120 | 188.63 | Sanjeewa, Liurukara D.; McMillen, Colin D.; Willett, Daniel; Chumanov, George; Kolis, Joseph W. Hydrothermal synthesis of single crystals of transition metal vanadates in the glaserite phase Journal of Solid State Chemistry, 2016, 236, 61-68 |
| 1526911 | CIF | Ba Co Nd2 S5 | I 4/m c m | 7.8134; 7.8134; 13.5586 90; 90; 90 | 827.742 | Wakeshima, M.; Hinatsu, Y. Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5 Journal of Solid State Chemistry, 2001, 159, 163-169 |
| 1532233 | CIF | Ba Co Nd2 S5 | I 4/m c m | 7.7782; 7.7782; 13.5132 90; 90; 90 | 817.554 | Wakeshima, M.; Yamaguchi, Y.; Taira, N.; Tobo, A.; Ohoyama, K.; Hinatsu, Y. Specific heat and neutron diffraction study on quaternary sulfides Ba Nd2 Co S5 and Ba Nd2 Zn S5 Journal of Solid State Chemistry, 2003, 174, 159-164 |
| 1527583 | CIF | Ba Co O2.6 | P 63/m m c | 5.671; 5.671; 28.545 90; 90; 120 | 795.024 | Jacobson, A.J.; Hutchinson, J.L. An investigation of the structure of 12H Ba Co O2.6 by electron microscopy and powder neutron diffraction Journal of Solid State Chemistry, 1980, 35, 334-340 |
| 1520993 | CIF | Ba Co O3 | P -6 m 2 | 5.645; 5.645; 4.752 90; 90; 120 | 131.14 | Felser, C.; Yamaura, K.; Cava, R.J. The electronic structure of hexagonal Ba Co O3 Journal of Solid State Chemistry, 1999, 146, 411-417 |
| 1526910 | CIF | Ba Co Pr2 S5 | I 4/m c m | 7.8473; 7.8473; 13.579 90; 90; 90 | 836.196 | Wakeshima, M.; Hinatsu, Y. Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5 Journal of Solid State Chemistry, 2001, 159, 163-169 |
| 1005030 | CIF | Ba Co S1.84 | C m m a | 6.439; 6.4909; 8.9379 90; 90; 90 | 373.6 | Gelabert, M C; Brese, N E; DiSalvo, F J; Jobic, S; Deniard, P; Brec, R Polymorphism and superstructure in Ba Co S2-d Journal of Solid State Chemistry, 1996, 127, 211-221 |
| 1005016 | CIF | Ba Co S2 | C m m a | 6.4413; 6.4926; 8.9406 90; 90; 90 | 373.9 | Snyder, G J; Gelabert, M C; DiSalvo, F J Refined structure and properties of the layered Mott insulator Ba Co S2 Journal of Solid State Chemistry, 1994, 113, 355-361 |
| 1005029 | CIF | Ba Co S2 | P 4/n m m :2 | 4.568; 4.568; 8.942 90; 90; 90 | 186.6 | Gelabert, M C; Brese, N E; DiSalvo, F J; Jobic, S; Deniard, P; Brec, R Polymorphism and superstructure in Ba Co S2-d Journal of Solid State Chemistry, 1996, 127, 211-221 |
| 6000070 | CIF | Ba Co0.29 Mn0.72 O3 | P 63/m m c | 5.7676; 5.7676; 49.58 90; 90; 120 | 1428.33 | Cherepanov, V. A.; Filonova, E. A.; Voronin, V. I.; Berger, I. F. Phase equilibria in the LaCoO3-LaMnO3-BaCoOz-BaMnO3 system Journal of Solid State Chemistry, 2000, 153, 205-211 |
| 1522104 | CIF | Ba Co0.5 Ir0.5 O3 | R -3 m :H | 5.72059; 5.72059; 28.40729 90; 90; 120 | 805.086 | Vente, J.F.; Battle, P.D. Structural chemistry and electronic properties of the hexagonal perovskites Ba Ir1-x Cox O3-d (x = 0.5, 0.7, 0.8) Journal of Solid State Chemistry, 2000, 152, 361-373 |
| 1522105 | CIF | Ba Co0.5 Ir0.5 O3 | C 1 2/m 1 | 9.8359; 5.7299; 10.0421 90; 109.786; 90 | 532.548 | Vente, J.F.; Battle, P.D. Structural chemistry and electronic properties of the hexagonal perovskites Ba Ir1-x Cox O3-d (x = 0.5, 0.7, 0.8) Journal of Solid State Chemistry, 2000, 152, 361-373 |
| 1522299 | CIF | Ba Co0.5 Nb0.5 O3 | P m -3 m | 4.0789; 4.0789; 4.0789 90; 90; 90 | 67.862 | Yoshii, K. Magnetic transition in the perovskite Ba2 Co Nb O6 Journal of Solid State Chemistry, 2000, 151, 294-297 |
| 1522106 | CIF | Ba Co0.7 Ir0.3 O2.828 | P 63/m m c | 5.70747; 5.70747; 23.84619 90; 90; 120 | 672.724 | Vente, J.F.; Battle, P.D. Structural chemistry and electronic properties of the hexagonal perovskites Ba Ir1-x Cox O3-d (x= 0.5, 0.7, 0.8) Journal of Solid State Chemistry, 2000, 152, 361-373 |
| 1522107 | CIF | Ba Co0.8 Ir0.2 O2.83 | P -3 m 1 | 5.7179; 5.7179; 11.9865 90; 90; 120 | 339.388 | Vente, J.F.; Battle, P.D. Structural chemistry and electronic properties of the hexagonal perovskites Ba Ir1-x Cox O3-d (x = 0.5, 0.7, 0.8) Journal of Solid State Chemistry, 2000, 152, 361-373 |
| 1001609 | CIF | Ba Co1.1 Cu0.9 O5 Y | P 4/m m m | 3.8666; 3.8666; 7.5266 90; 90; 90 | 112.5 | Barbey, L; Nguyen, N; Caignaert, V; Studer, F; Raveau, B Spin state and variation of the spin orientation of Co(III) in the 112- type phase YBa(Co~2-x~Cu~x~)O~5~ Journal of Solid State Chemistry, 1994, 112, 148-156 |
| 1001608 | CIF | Ba Co1.2 Cu0.8 O5 Y | P 4/m m m | 3.8675; 3.8675; 7.5238 90; 90; 90 | 112.5 | Barbey, L; Nguyen, N; Caignaert, V; Studer, F; Raveau, B Spin state and variation of the spin orientation of Co(III) in the 112- type phase YBa(Co~2-x~Cu~x~)O~5~ Journal of Solid State Chemistry, 1994, 112, 148-156 |
| 1001607 | CIF | Ba Co1.6 Cu0.4 O5 Y | P 4/m m m | 3.8724; 3.8724; 7.4953 90; 90; 90 | 112.4 | Barbey, L; Nguyen, N; Caignaert, V; Studer, F; Raveau, B Spin state and variation of the spin orientation of Co(III) in the 112- type phase YBa(Co~2-x~Cu~x~)O~5~ Journal of Solid State Chemistry, 1994, 112, 148-156 |
| 1533882 | CIF | Ba Co1.76 Fe0.24 O5.364 Tb | P 4/m m m | 11.694; 11.694; 7.5461 90; 90; 90 | 1031.93 | Khalyavin, D.D.; Balagurov, A.M.; Beskrovnyi, A.I.; Troyanchuk, I.O.; Sazonov, A.P.; Tsipis, E.V.; Kharton, V.V. Neutron powder diffraction study of Tb Ba Co2-x Fex O5+g layered oxides Journal of Solid State Chemistry, 2004, 177, 2068-2072 |
| 1562777 | CIF | Ba Co2 Gd O5.328 | P 4/m m m | 3.8934; 3.8934; 7.5267 90; 90; 90 | 114.094 | Ishizawa, N.; Asaka, T.; Kudo, T.; Fukuda, K.; Abe, N.; Arima, T. Incommensurate structure of GdBaCo2O5+δ (δ∼0.38) Journal of Solid State Chemistry, 2013, 198, 532-541 |
| 1562775 | CIF | Ba Co2 Gd O5.331 | P 4/m m m | 11.6802; 11.6802; 7.5267 90; 90; 90 | 1026.85 | Ishizawa, N.; Asaka, T.; Kudo, T.; Fukuda, K.; Abe, N.; Arima, T. Incommensurate structure of GdBaCo2O5+δ (δ∼0.38) Journal of Solid State Chemistry, 2013, 198, 532-541 |
| 1562776 | CIF | Ba Co2 Gd O5.331 | P 4/m m m | 11.6802; 11.6802; 7.5267 90; 90; 90 | 1026.85 | Ishizawa, N.; Asaka, T.; Kudo, T.; Fukuda, K.; Abe, N.; Arima, T. Incommensurate structure of GdBaCo2O5+δ (δ∼0.38) Journal of Solid State Chemistry, 2013, 198, 532-541 |
| 1562778 | CIF | Ba Co2 Gd O5.377 | P 4/m m m | 3.8934; 3.8934; 7.5267 90; 90; 90 | 114.094 | Ishizawa, N.; Asaka, T.; Kudo, T.; Fukuda, K.; Abe, N.; Arima, T. Incommensurate structure of GdBaCo2O5+δ (δ∼0.38) Journal of Solid State Chemistry, 2013, 198, 532-541 |
| 1531212 | CIF | Ba Co2 Nd O5 | P m m m | 3.96159; 3.93108; 7.5341 90; 90; 90 | 117.331 | Burley, J.C.; Mitchell, J.F.; Miller, D.; Short, S.; Tang, Y. Structural and magnetic chemistry of Nd Ba Co2 O5+d Journal of Solid State Chemistry, 2003, 170, 339-350 |
| 1531219 | CIF | Ba Co2 Nd O5.3 | P m m m | 3.9221; 3.9318; 7.5894 90; 90; 90 | 117.035 | Burley, J.C.; Short, S.; Mitchell, J.F.; Miller, D.; Tang, Y. Structural and magnetic chemistry of Nd Ba Co2 O5+d Journal of Solid State Chemistry, 2003, 170, 339-350 |
| 1531216 | CIF | Ba Co2 Nd O5.31 | P m m m | 3.9161; 3.9258; 7.5732 90; 90; 90 | 116.429 | Burley, J.C.; Mitchell, J.F.; Short, S.; Tang, Y.; Miller, D. Structural and magnetic chemistry of Nd Ba Co2 O5+d Journal of Solid State Chemistry, 2003, 170, 339-350 |
| 1531221 | CIF | Ba Co2 Nd O5.5 | P m m m | 3.89253; 7.84157; 7.57009 90; 90; 90 | 231.066 | Burley, J.C.; Mitchell, J.F.; Short, S.; Miller, D.; Tang, Y. Structural and magnetic chemistry of Nd Ba Co2 O5+d Journal of Solid State Chemistry, 2003, 170, 339-350 |
| 1531217 | CIF | Ba Co2 Nd O5.51 | P m m m | 3.9073; 3.9359; 7.5908 90; 90; 90 | 116.737 | Burley, J.C.; Mitchell, J.F.; Short, S.; Miller, D.; Tang, Y. Structural and magnetic chemistry of Nd Ba Co2 O5+d Journal of Solid State Chemistry, 2003, 170, 339-350 |
| 1531214 | CIF | Ba Co2 Nd O5.52 | P m m m | 3.8993; 3.9253; 7.5741 90; 90; 90 | 115.929 | Burley, J.C.; Miller, D.; Mitchell, J.F.; Short, S.; Tang, Y. Structural and magnetic chemistry of Nd Ba Co2 O5+d Journal of Solid State Chemistry, 2003, 170, 339-350 |
| 1531225 | CIF | Ba Co2 Nd O5.69 | P m m m | 3.89935; 7.809; 7.58326 90; 90; 90 | 230.91 | Burley, J.C.; Mitchell, J.F.; Short, S.; Miller, D.; Tang, Y. Structural and magnetic chemistry of Nd Ba Co2 O5+d Journal of Solid State Chemistry, 2003, 170, 339-350 |
| 1560797 | CIF | Ba Co2 O8 P V | R -3 :H | 4.97; 4.97; 22.7015 90; 90; 120 | 485.622 | Zhuravlev, V.D.; Kellerman, D.G.; Tyutyunnik, A.P.; Chufarov, A.Yu.; Samigullina, R.F. Synthesis, structure and magnetic properties of new γ-Ba(CoV1-xPxO4)2 x = 0.4‒0.5 Journal of Solid State Chemistry, 2018, 266, 174-180 |
| 1560795 | CIF | Ba Co2 O8 P0.8 V1.2 | R -3 :H | 5.00019; 5.00019; 22.5894 90; 90; 120 | 489.112 | Zhuravlev, V.D.; Kellerman, D.G.; Tyutyunnik, A.P.; Chufarov, A.Yu.; Samigullina, R.F. Synthesis, structure and magnetic properties of new γ-Ba(CoV1-xPxO4)2 x = 0.4‒0.5 Journal of Solid State Chemistry, 2018, 266, 174-180 |
| 1560794 | CIF | Ba Co2 O8 P2 | P 1 21/a 1 | 9.23614; 5.00555; 8.08948 90; 92.8146; 90 | 373.541 | Zhuravlev, V.D.; Kellerman, D.G.; Tyutyunnik, A.P.; Chufarov, A.Yu.; Samigullina, R.F. Synthesis, structure and magnetic properties of new γ-Ba(CoV1-xPxO4)2 x = 0.4‒0.5 Journal of Solid State Chemistry, 2018, 266, 174-180 |
| 1560796 | CIF | Ba Co2 O8 V2 | I 41/a c d :2 | 12.45181; 12.45181; 8.41844 90; 90; 90 | 1305.26 | Zhuravlev, V.D.; Kellerman, D.G.; Tyutyunnik, A.P.; Chufarov, A.Yu.; Samigullina, R.F. Synthesis, structure and magnetic properties of new γ-Ba(CoV1-xPxO4)2 x = 0.4‒0.5 Journal of Solid State Chemistry, 2018, 266, 174-180 |
| 1528592 | CIF | Ba Co4 O6.95 Yb | P 3 1 c | 6.26539; 6.26539; 10.22812 90; 90; 120 | 347.714 | Huq, A.; Mitchell, J.F.; Radaelli, P.G.; Zheng, H.; Chapon, L.C.; Stephens, P.W.; Knight, K.S. Structural and magnetic properties of the Kagome antiferromagnet Yb Ba Co4 O7 Journal of Solid State Chemistry, 2006, 179, 1136-1145 |
| 1528593 | CIF | Ba Co4 O6.95 Yb | P b n 21 | 6.25114; 10.89335; 10.18697 90; 90; 90 | 693.69 | Huq, A.; Stephens, P.W.; Zheng, H.; Chapon, L.C.; Mitchell, J.F.; Knight, K.S.; Radaelli, P.G. Structural and magnetic properties of the Kagome antiferromagnet Yb Ba Co4 O7 Journal of Solid State Chemistry, 2006, 179, 1136-1145 |
| 1006065 | CIF | Ba Co4.1 Fe3.84 O19 Ti4.06 | P 63/m m c | 5.9062; 5.9062; 23.342 90; 90; 120 | 705.2 | Cabanas, M V; Gonzalez-Calbet, J M; Rodriguez-Carvajal, J; Vallet-Regi, M The solid solution BaFe~12-2x~Co~x~Ti~x~O~19~ (0<x<6): cationic distribution by neutron diffraction Journal of Solid State Chemistry, 1994, 111, 229-237 |
| 1006066 | CIF | Ba Co6.01 O19 Ti5.99 | P 63/m m c | 5.9174; 5.9174; 23.368 90; 90; 120 | 708.6 | Cabanas, M V; Gonzalez-Calbet, J M; Rodriguez-Carvajal, J; Vallet-Regi, M The solid solution BaFe~12-2x~Co~x~Ti~x~O~19~ (0<x<6): cationic distribution by neutron diffraction Journal of Solid State Chemistry, 1994, 111, 229-237 |
| 1000204 | CIF | Ba Cr2 F9 Na | P 1 21/n 1 | 7.318; 17.311; 5.398 90; 91.14; 90 | 683.7 | Ferey, G; Leblanc, M; Kozak, A; Samouel, M; Pannetier, J Crystal structures of Na Ba Cr~2~ F~9~ and Na Ba Fe~2~ F~9~ Structural correlations with other enneafluorides, particularly with K Pb Cr~2~ F~9~ Journal of Solid State Chemistry, 1985, 56, 288-297 |
| 1529599 | CIF | Ba Cr2 K O12 P3 | P 21 3 | 9.789; 9.789; 9.789 90; 90; 90 | 938.026 | Battle, P.D.; Gibb, T.C.; Harrison, W.T.A.; Nixon, S. The magnetic properties of the synthetic langbeinite K Ba Cr2 (P O4)3 Journal of Solid State Chemistry, 1988, 75, 21-29 |
| 1006051 | CIF | Ba Cu Dy2 O5 | P n m a | 12.2061; 5.6732; 7.1355 90; 90; 90 | 494.1 | Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry, 1992, 100, 201-211 |
| 1006054 | CIF | Ba Cu Er2 O5 | P n m a | 12.1423; 5.6459; 7.1072 90; 90; 90 | 487.2 | Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry, 1992, 100, 201-211 |
| 1000233 | CIF | Ba Cu Fe O5 Y | P 4 m m | 3.867; 3.867; 7.656 90; 90; 90 | 114.5 | Er Rakho, L; Michel, C; Lacorre, Ph; Raveau, B Y Ba Cu Fe O~5+d~: A Novel Oxygen-Deficient Perovskite with a Layer Structure Journal of Solid State Chemistry, 1988, 73, 531-535 |
| 1001640 | CIF | Ba Cu Fe O5 Y | P 4/m m m | 3.8751; 3.8751; 7.679 90; 90; 90 | 115.3 | Caignaert, V; Mirebeau, I; Bouree, F; Nguyen, N; Ducouret, A; Greneche, J - M; Raveau, B Crystal and magnetic structure of Y Ba Cu Fe O5 Journal of Solid State Chemistry, 1995, 114, 24-35 |
| 1001222 | CIF | Ba Cu Gd2 O5 | P b n m | 7.226; 12.321; 5.724 90; 90; 90 | 509.6 | Mechel, C; Raveau, B Les oxydes A~2~ Ba Cu O~5~ (A = Y,Sm,Eu,Gd,Dy,Ho,Er,Yb) Journal of Solid State Chemistry, 1982, 43, 73-80 |
| 1006052 | CIF | Ba Cu Ho2 O5 | P n m a | 12.1825; 5.663; 7.1336 90; 90; 90 | 492.1 | Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry, 1992, 100, 201-211 |
| 1522269 | CIF | Ba Cu La Te3 | P n m a | 11.786; 4.5133; 14.71 90; 90; 90 | 782.48 | Yang, Y.-T.; Ibers, J.A. 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 |
| 1006057 | CIF | Ba Cu Lu2 O5 | P n m a | 12.0342; 5.6003; 7.0395 90; 90; 90 | 474.4 | Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry, 1992, 100, 201-211 |
| 1001557 | CIF | Ba Cu Nd1.6 O5 Sr0.4 | P 4/m b m | 6.7226; 6.7226; 5.7932 90; 90; 90 | 261.8 | Barbey, L; Nguyen, N; Raveau, B Nd~2~BaCuO~5~-type structure: nickel in square planar coordination and copper mixed valency Journal of Solid State Chemistry, 1993, 102, 156-163 |
| 9009761 | CIF | Ba Cu O10 Si4 | P 4/n c c :2 | 7.4409; 7.4409; 16.1367 90; 90; 90 | 893.441 | Chakoumakos, B. C.; Fernandez-Baca J A; Boatner, L. A. Refinement of the structures of the layer silicates MCuSi4O10 (M=Ca,Sr,Ba) by Rietveld analysis of neutron powder diffraction data Note: gillespite structure Journal of Solid State Chemistry, 1993, 103, 105-113 |
| 1525985 | CIF | Ba Cu O2 | I m -3 m | 18.261; 18.261; 18.261 90; 90; 90 | 6089.39 | Eremin, N.N.; Leonyuk, L.I.; Urusov, V.S. Interatomic potentials for structure simulation of alkaline-earth cuprates Journal of Solid State Chemistry, 2001, 158, 162-168 |
| 1006055 | CIF | Ba Cu O5 Tm2 | P n m a | 12.1011; 5.6275; 7.0793 90; 90; 90 | 482.1 | Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry, 1992, 100, 201-211 |
| 1001221 | CIF | Ba Cu O5 Y2 | P b n m | 7.132; 12.181; 5.658 90; 90; 90 | 491.5 | Michel, C.; Raveau, B. Les oxydes A~2~ Ba Cu O~5~ (A = Y,Sm,Eu,Gd,Dy,Ho,Er,Yb) Journal of Solid State Chemistry, 1982, 43, 73-80 |
| 1006053 | CIF | Ba Cu O5 Y2 | P n m a | 12.1792; 5.659; 7.1325 90; 90; 90 | 491.6 | Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry, 1992, 100, 201-211 |
| 1006056 | CIF | Ba Cu O5 Yb2 | P n m a | 12.0652; 5.6152; 7.0569 90; 90; 90 | 478.1 | Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry, 1992, 100, 201-211 |
| 1529832 | CIF | Ba Cu O6 Se2 | P n m 21 | 5.247; 13.353; 8.981 90; 90; 90 | 629.238 | Effenberger, H. Three modifications of Ba Cu (Se O3)2 and the compound Sr Cu (Se O3)2: Preparation and crystal structure determination Journal of Solid State Chemistry, 1987, 70, 303-312 |
| 1529833 | CIF | Ba Cu O6 Se2 | C 1 2/c 1 | 8.031; 5.185; 15.823 90; 90.83; 90 | 658.812 | Effenberger, H. Three modifications of Ba Cu (Se O3)2 and the compound Sr Cu (Se O3)2: Preparation and crystal structure determination Journal of Solid State Chemistry, 1987, 70, 303-312 |
| 1522271 | CIF | Ba Cu Te3 Y | C m c m | 4.401; 14.706; 11.287 90; 90; 90 | 730.507 | Yang, Y.-T.; Ibers, J.A. 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 |
| 1528492 | CIF | Ba Cu0.98 O11 Ru5 | P 63/m m c | 5.84453; 5.84453; 13.8099 90; 90; 120 | 408.527 | Foo, M.L.; Lee, W.-L.; Huang, Q.; Klimczuk, T.; Lynn, J.W.; Hagemann, I.S.; Ong, N.P.; Cava, R.J. Synthesis, structure and physical properties of Ru ferrites: Ba M Ru5 O11 (M= Li and Cu) and Ba M'2 Ru4 O11 (M'= Mn, Fe and Co) Journal of Solid State Chemistry, 2006, 179, 563-572 |
| 9015070 | CIF | Ba Cu2 Ge2 O7 | P n m a | 7.04765; 13.407; 7.02755 90; 90; 90 | 664.018 | Yamada, T.; Hiroi, Z.; Takano, M. Spin-1/2 quantum antiferromagnetic chains with tunable superexchange interactions found in BaCu2(Si1-xGex)2O7 Journal of Solid State Chemistry, 2001, 156, 101-109 |
| 9014892 | CIF | Ba Cu2 O7 Si2 | P n m a | 6.86058; 13.17507; 6.89589 90; 90; 90 | 623.31 | Yamada, T.; Hiroi, Z.; Takano, M. Spin-1/2 quantum antiferromagnetic chains with tunable superexchange interactions found in BaCu2(Si1-xGex)2O7 Journal of Solid State Chemistry, 2001, 156, 101-109 |
| 1540140 | CIF | Ba Cu2 S2 | P n m a | 9.3081; 4.0612; 10.4084 90; 90; 90 | 393.459 | Iglesias, J.E.; Pachali, K.E.; Steinfink, H. Structural chemistry of Ba2 Cd S3, Ba2 Cd S3, Ba Cd S2, Ba Cu2 S2 and Ba Cu2 Se2 Journal of Solid State Chemistry, 1974, 9, 6-14 |
| 1540141 | CIF | Ba Cu2 Se2 | P n m a | 9.5944; 4.2142; 10.7748 90; 90; 90 | 435.654 | Iglesias, J.E.; Pachali, K.E.; Steinfink, H. Structural chemistry of Ba2CdS3, Ba2CdS3, BaCdS2, BaCu2S2 and BaCu2Se2 Journal of Solid State Chemistry, 1974, 9, 6-14 |
| 1521302 | CIF | Ba Cu2.9 Er O7.01 P0.1 Sr | P m m m | 3.8313; 3.8373; 11.5275 90; 90; 90 | 169.476 | Marimuthu, K.N.; Malik, S.K.; Varadaraju, U.V.; Raveau, B.; Yelon, W.B.; Hervieu, M. Electron microscopy and neutron diffraction studies on Er Ba Sr Cu3-x (P O4)x Oy (x = 0.0, 0.10, 0.20) Journal of Solid State Chemistry, 2000, 150, 188-195 |
| 1001595 | CIF | Ba Cu3 O7.01 Pb Sr Y | I 4 m m | 3.8436; 3.8436; 27.42599 90; 90; 90 | 405.2 | Rouillon, T; Caignaert, V; Hervieu, M; Michel, C; Groult, D; Raveau, B PbBaSrYCu~3~O~7~: a "0223" structure, intergrowth of single rock salt layers and triple oxygen-deficient perovskite layers; X-ray, neutron diffraction, and electron microscopy study Journal of Solid State Chemistry, 1992, 97, 56-64 |
| 1531073 | CIF | Ba Cu4 Fe La4 O12.96 | P 4/m | 8.63853; 8.63853; 3.90398 90; 90; 90 | 291.331 | Anderson, P.S.; Kirk, C.A.; Skakle, J.M.S.; West, A.R. Synthesis and characterization of La4 Ba Cu5 O13+d and La4 Ba Cu5-x Mx O13+d : M = Fe, Co, Ni, Zn Journal of Solid State Chemistry, 2003, 170, 1-8 |
| 1531072 | CIF | Ba Cu4 La4 Ni O12.95 | P 4/m | 8.61659; 8.61659; 3.87694 90; 90; 90 | 287.846 | Anderson, P.S.; Kirk, C.A.; Skakle, J.M.S.; West, A.R. Synthesis and characterization of La4 Ba Cu5 O13+d and La4 Ba Cu5-x Mx O13+d : M = Fe, Co, Ni, Zn Journal of Solid State Chemistry, 2003, 170, 1-8 |
| 1001688 | CIF | Ba Cu5 La4 O13.16 | P 4/m | 8.6475; 8.6475; 3.8594 90; 90; 90 | 288.6 | Michel, C; Er Rakho, L; Hervieu, M; Pannetier, J; Raveau, B Ba La4 Cu5 O13+d, an oxygen-deficient perovskite built pu from corner- sharing Cu O6 octahedra and Cu O5 pyramids Journal of Solid State Chemistry, 1987, 68, 143-152 |
| 1532999 | CIF | Ba Dy Fe2 O4.996 | P m m a | 8.04527; 3.85127; 7.5468 90; 90; 90 | 233.834 | Karen, P. Chemistry and thermodynamics of the twin charge-ordering transitions in R Ba Fe2 O5+w Journal of Solid State Chemistry, 2004, 177, 281-292 |
| 1532995 | CIF | Ba Dy Fe2 O5.013 | P m m m | 3.93855; 3.92433; 7.57344 90; 90; 90 | 117.056 | Karen, P. Chemistry and thermodynamics of the twin charge-ordering transitions in R Ba Fe2 O5+w Journal of Solid State Chemistry, 2004, 177, 281-292 |
| 1532997 | CIF | Ba Dy Fe2 O5.013 | P m m a | 8.03833; 3.84648; 7.54026 90; 90; 90 | 233.139 | Karen, P. Chemistry and thermodynamics of the twin charge-ordering transitions in R Ba Fe2 O5+w Journal of Solid State Chemistry, 2004, 177, 281-292 |
| 1533179 | CIF | Ba Dy0.667 Mo0.333 O3 | F m -3 m | 8.5278; 8.5278; 8.5278 90; 90; 90 | 620.17 | Fuentes, A.F.; Garza-Garcia, M.; Escalante-Garcia, J.I.; Amador, U.; Mendoza-Suarez, G.; Boulahya, K. Synthesis and structural characterization of Ba (Ln(III)2/3 B(VI)1/3) O3 (Ln(III) = Dy, Gd and Sm; B(VI) = Mo or W) complex perovskites Journal of Solid State Chemistry, 2003, 175, 299-305 |
| 1533180 | CIF | Ba Dy0.667 O3 W0.333 | F m -3 m | 8.5276; 8.5276; 8.5276 90; 90; 90 | 620.127 | Fuentes, A.F.; Escalante-Garcia, J.I.; Garza-Garcia, M.; Amador, U.; Mendoza-Suarez, G.; Boulahya, K. Synthesis and structural characterization of Ba (Ln(III)2/3 B(VI)1/3) O3 (Ln(III) = Dy, Gd and Sm; B(VI) = Mo or W) complex perovskites Journal of Solid State Chemistry, 2003, 175, 299-305 |
| 1528677 | CIF | Ba Er0.667 Mo0.333 O3 | I 4/m c m | 5.9977; 5.9977; 8.5178 90; 90; 90 | 306.406 | Larregola, S.A.; Hernandez, M.G.; Alonso, J.A.; Fernandez-Diaz, M.T.; Pedregosa, J.C. B-site disordering in Ba3 Ln2 Mo O9 (Ln = Ho, Er) perovskites: a neutron diffraction study Journal of Solid State Chemistry, 2009, 182, 1492-1498 |
| 1528625 | CIF | Ba Eu Fe2 O5.007 | P m m m | 4.04014; 3.87095; 7.58503 90; 90; 90 | 118.624 | Karen, P.; Gustafsson, K.; Linden, J. Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena Journal of Solid State Chemistry, 2007, 180, 148-157 |
| 1528621 | CIF | Ba Eu Fe2 O5.149 | P m m m | 3.99644; 3.89407; 7.63427 90; 90; 90 | 118.808 | Karen, P.; Gustafsson, K.; Linden, J. Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena Journal of Solid State Chemistry, 2007, 180, 148-157 |
| 1528622 | CIF | Ba Eu Fe2 O5.224 | P m m m | 3.96899; 3.91359; 7.65993 90; 90; 90 | 118.982 | Karen, P.; Gustafsson, K.; Linden, J. Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena Journal of Solid State Chemistry, 2007, 180, 148-157 |
| 1528623 | CIF | Ba Eu Fe2 O5.333 | P m m m | 3.93765; 3.93253; 7.69345 90; 90; 90 | 119.133 | Karen, P.; Gustafsson, K.; Linden, J. Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena Journal of Solid State Chemistry, 2007, 180, 148-157 |
| 1528624 | CIF | Ba Eu Fe2 O5.415 | P 4/m m m | 3.93032; 3.93032; 7.71201 90; 90; 90 | 119.131 | Karen, P.; Gustafsson, K.; Linden, J. Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena Journal of Solid State Chemistry, 2007, 180, 148-157 |
| 1000108 | CIF | Ba F10 H4 O2 Zr2 | P n a m | 7.8974; 7.9076; 14.7227 90; 90; 90 | 919.4 | Gao, Y; Guery, J; Le Bail, A; Jacoboni, C Synthesis,X-ray single-crystal structure determination and dehydration study of BaZr~2~F~10~ . 2H~2~O by X-ray powder thermodiffractometry Journal of Solid State Chemistry, 1992, 98, 11-24 |
| 9015505 | CIF | Ba F10 O2 Zr2 | P n a m | 7.8974; 7.9076; 14.7227 90; 90; 90 | 919.425 | Gao, Y.; Guery, J.; Le Bail, A.; Jacoboni, C. Synthesis,X-ray single-crystal structure determination and dehydration study of BaZr2F10*2H2O by X-ray powder thermodiffractometry _cod_database_code 1000108 Journal of Solid State Chemistry, 1992, 98, 11-24 |
| 1530254 | CIF | Ba F10 Zr2 | C 1 2/c 1 | 6.064; 15.383; 9.057 90; 112.98; 90 | 777.813 | Laval, J.P.; Frit, B.; Lucas, J. Crystal structure of the beta Ba Zr2 F10 compound. Relations with the Re O3-type and the fluorozirconate glasses Journal of Solid State Chemistry, 1988, 72, 181-192 |
| 1545878 | CIF | Ba F11 Na Zr2 | I 41/a :2 | 8.223; 8.223; 23.61 90; 90; 90 | 1596.5 | Laval, J. P.; Abaouz, A. Crystal structure of BaNaZr2F11 : a phase recrystallizing from fluorozirconate glasses Journal of Solid State Chemistry, 1992, 101, 18-25 |
| 1521350 | CIF | Ba F2 Fe2 O7 P2 | P m m n :2 | 6.878; 11.847; 4.588 90; 90; 90 | 373.847 | le Meins, J.M.; Greneche, J.M.; Courbion, G. Hydrothermal synthesis, structural, and magnetic studies of a new fluoropyrophosphate: Ba Fe(II)2 P2 O7 F2 Journal of Solid State Chemistry, 1999, 148, 286-294 |
| 1561615 | CIF | Ba F2 Mn O4 P | P 1 21/c 1 | 5.1463; 12.691; 7.8709 90; 116.24; 90 | 461.09 | Pei, Da-Ting; Sun, Wei; Huang, Ya-Xi; Sun, Zhi-Mei; Pan, Yuanming; Mi, Jin-Xiao Novel phosphate halides BaMnIII[PO4]FCl and BaMnIII[PO4]F2: Effects of mixed halides on crystal structures and magnetic properties Journal of Solid State Chemistry, 2016, 234, 29-35 |
| 1562917 | CIF | Ba F2 O7 Si2 Y2 | P -1 | 5.1576; 6.8389; 11.786 93.02; 102.05; 111.55 | 374.3 | McMillen, Colin D.; Emirdag-Eanes, Mehtap; Stritzinger, Jared T.; Kolis, Joseph W. Hydrothermal synthesis of new rare earth silicate fluorides: A novel class of polar materials Journal of Solid State Chemistry, 2012, 195, 155-160 |
| 1545628 | CIF | Ba F5 Ti | I 4/m | 15.091; 15.091; 7.67 90; 90; 90 | 1746.8 | Eicher, S. M.; Greedan, J. E. Crystal structures and magnetic properties of BaTiF5 and CaTiF5 Journal of Solid State Chemistry, 1984, 52, 12-21 |
| 1000132 | CIF | Ba F6 H0.075 O0.0375 Zr | C 1 2/c 1 | 13.193; 7.499; 19.83899 90; 91.69; 90 | 1961.9 | Le Bail, A.; Mercier, A. M. Synthesis and crystal structure of γ-BaZrF~6~ Journal of Solid State Chemistry, 1992, 101, 229-236 |
| 1521030 | CIF | Ba F6 Pd Sr | C m c a | 16.872; 6.007; 6.014 90; 90; 90 | 609.52 | de Nadai, C.; Demourgues, A.; Grannec, J.; Gravereau, P. Crystal structure of new palladium fluorides A2 Pd F6 and A A' Pd F6 (A(2+) = Ba(2+), Sr(2+), Pb(2+)) Journal of Solid State Chemistry, 1999, 148, 242-249 |
| 1000498 | CIF | Ba F7 Fe Mn | P 1 21/c 1 | 5.5075; 10.9584; 9.1427 90; 94.568; 90 | 550 | Lacorre, P; Pannetier, J; Pebler, J; Nagel, J; Babel, D; de Kozak, A; Samouel, M; Ferey, G Ordered magnetic frustration: XVII. Is Ba Mn Fe F7 frustrated? Mossbauer spectrocopy, magnetic susceptibility, and magnetic structure at 2 K Journal of Solid State Chemistry, 1992, 101, 296-308 |
| 1537417 | CIF | Ba F7 Fe Mn | P 1 21/c 1 | 5.532; 10.98; 9.183 90; 94.67; 90 | 555.936 | Holler, H.; Samouel, M.; Babel, D.; de Kozak, A. The Crystal Structure of Barium Manganese(II) Iron(III) Fluoride Ba Mn Fe F7 Journal of Solid State Chemistry, 1981, 39, 345-350 |
| 1000205 | CIF | Ba F9 Fe2 Na | P 1 21/n 1 | 7.363; 17.527; 5.484 90; 91.5; 90 | 707.5 | Ferey, G; Leblanc, M; Kozak, A; Samouel, M; Pannetier, J Crystal structures of Na Ba Cr~2~ F~9~ and Na Ba Fe~2~ F~9~ Structural correlations with other enneafluorides, particularly with K Pb Cr~2~ F~9~ Journal of Solid State Chemistry, 1985, 56, 288-297 |
| 1562444 | CIF | Ba Fe H2 O11 P3 | P -1 | 7.6547; 8.6601; 6.8717 101.237; 96.874; 106.472 | 420.98 | Sun, Li-Zhi; Sun, Wei; Ren, Wei-Jian; Zhang, Jia-Ying; Huang, Ya-Xi; Sun, Zhi-Mei; Pan, Yuanming; Mi, Jin-Xiao Synthesis and characterization of novel barium iron phosphates: Insight into new structure types tailored by hydrogen atoms Journal of Solid State Chemistry, 2014, 212, 48-57 |
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