Crystallography Open Database

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1509215 CIFAg Al O2P n a 215.4306; 6.9802; 5.3751
90; 90; 90
203.752Li, 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 CIFAg As F7P n m a7.575; 6.97; 9.792
90; 90; 90
516.996Bartlett, 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 CIFAg B F5P 4/n :26.6995; 6.6995; 4.0116
90; 90; 90
180.054Bartlett, 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 CIFAg Ba Er S3C 1 2/m 117.34; 4.014; 8.509
90; 103.23; 90
576.531Wu, 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 CIFAg Ba O9 P3P 21 21 2111.0684; 12.3127; 5.9109
90; 90; 90
805.549Aouad, 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 CIFAg Ba Se3 YC m c m4.239; 14.03; 10.636
90; 90; 90
632.557Ibers, 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 CIFAg Ba Te3 YC m c m4.4773; 14.856; 11.336
90; 90; 90
754.011Ibers, 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 CIFAg Ba4 In Se6P n m a9.1793; 4.5014; 17.849
90; 90; 90
737.5Yin, 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 CIFAg Be O4 PP 1 21/n 18.213; 7.884; 14.424
90; 90.2; 90
933.967Gallardo, 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 CIFAg Ce Sb2P 4/n m m :24.3641; 4.3641; 10.722
90; 90; 90
204.204Noel, 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 CIFAg Cr S2R 3 m :H3.4884; 3.4884; 20.414
90; 90; 120
215.135Engelsman, 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 CIFAg Cr S2R 3 m :H3.4974; 3.4974; 20.481
90; 90; 120
216.956Engelsman, 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 CIFAg Cr Se2R 3 m :H3.6898; 3.6898; 21.024
90; 90; 120
247.886Engelsman, 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 CIFAg Cr Se2R 3 m :H3.6809; 3.6809; 21.21
90; 90; 120
248.874Engelsman, 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 CIFAg Cr Se2R -3 m :H3.6821; 3.6821; 21.231
90; 90; 120
249.283Engelsman, 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 CIFAg Cr2 K O7P n a m15.175; 7.414; 6.014
90; 90; 90
676.62Papin, 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 CIFAg Cs Ga2 Se4P 1 21/c 111.225; 7.9443; 21.303
90; 103.1; 90
1850.3Mei, 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 CIFAg Cu O2P 1 21/c 15.8657; 2.8062; 6.077
90; 108.106; 90
95.076Curda, 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 CIFAg Eu MgP n m a7.774; 4.63; 8.988
90; 90; 90
323.511Poettgen, 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 CIFAg Fe O7 P2P 1 21/c 17.3338; 7.9731; 9.5665
90; 111.823; 90
519.296Terebilenko, 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 CIFAg Ga O2P n a 215.56175; 7.14749; 5.46875
90; 90; 90
217.397Nagatani, 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 CIFAg Hg2 O4 PP b a m9.256; 8.614; 6.152
90; 90; 90
490.5Masse, 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 CIFAg I O3P b c 217.265; 15.17; 5.786
90; 90; 90
637.675Masse, 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 CIFAg In O2R -3 m :H3.2768; 3.2768; 18.8779
90; 90; 120
175.543Koehler, B.U.; Jansen, M.
Synthesis and crystal structure of Ag In O2
Journal of Solid State Chemistry, 1987, 71, 566-569
1509423 CIFAg K O6 P2P 1 21/a 17.49; 13.175; 6.037
90; 94.32; 90
594.043Averbuch-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 CIFAg K2 S4 SbP n n 210.348; 10.522; 7.946
90; 90; 90
865.174Schimek, 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 CIFAg La Nb2 O7I 4/m m m3.8996; 3.8996; 21.688
90; 90; 90
329.807Sato, 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 CIFAg La Nb2 O7I 41/a c d :27.7757; 7.7757; 42.587
90; 90; 90
2574.87Watanabe, 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 CIFAg La O12 P4P 1 21/n 17.3001; 13.2115; 10.0795
90; 90.47; 90
972.087Maazaz, 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 CIFAg La5 O7 S5 Ti2P n m a19.593; 3.9963; 18.2973
90; 90; 90
1432.67Lafond, 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 CIFAg Mg O9 P3P c c a13.888; 10.7302; 9.97301
90; 90; 90
1486.19Maazaz, 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 CIFAg Mo Na O4P n m a10.384; 7.122; 5.5933
90; 90; 90
413.7Rulmont, 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 CIFAg Mo5 O33 P8I 1 2/a 123.05; 4.831; 22.935
90; 90.42; 90
2553.85Goshorn, 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 CIFAg Mo6 Te6C 1 2/m 117.45; 4.585; 9.129
90; 118.75; 90
640.357Potel, 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 CIFAg Ni O2R -3 m :H2.939; 2.939; 18.37
90; 90; 120
137.417Doumerc, 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 CIFAg OI 41/a :16.833; 6.833; 9.122
90; 90; 90
425.905Fischer, 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 CIFAg O10 P2 V2P 1 21/c 15.256; 8.117; 16.966
90; 91.46; 90
723.6Grandin, 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 CIFAg O11 P3 V2C 1 2/c 111.546; 8.548; 8.779
90; 114.39; 90
789.1Grandin, 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 CIFAg O16 U3 WC 1 c 113.148; 9.5204; 11.083
90; 101.568; 90
1359.1Balboni, 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 CIFAg O3 VC 1 2/m 118.106; 3.5787; 8.043
90; 104.44; 90
504.69Savariault, 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 CIFAg O3 VC 1 2/c 110.437; 9.897; 5.532
90; 99.69; 90
563.275Akashi, 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 CIFAg O4 P ZnP 6310.218; 10.218; 7.848
90; 90; 120
709.613Barbier, 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 CIFAg O7 Te UP b c a7.0849; 11.986; 13.913
90; 90; 90
1181.5Ling, 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 CIFAg O9 P3 ZnP c c a13.95; 10.735; 9.951
90; 90; 90
1490.2Averbuch-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 CIFAg P2 Sm ZnP -3 m 14.1247; 4.1247; 6.692
90; 90; 120
98.599Tejedor, 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 CIFAg P3 S12 Ti2C c c 234.691; 20.018; 11.576
90; 90; 90
8038.89Quarton, 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 CIFAg Rb2 S4 SbP 1 21/n 18.229; 10.857; 10.346
90; 91.55; 90
923.997Kolis, 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 CIFAg S3 TaC m c 213.3755; 14.0608; 7.7486
90; 90; 90
367.766Onoda, 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 CIFAg S3 TaC m c m3.3755; 14.0608; 7.7486
90; 90; 90
367.766Marsh, R.E.
The space group of Ag Ta S3
Journal of Solid State Chemistry, 1993, 102, 283-283
1509550 CIFAg Sn YbP -6 m 24.792; 4.792; 10.873
90; 90; 120
216.229Kuennen, 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 CIFAg Te TlP n a m8.775; 7.763; 4.867
90; 90; 90
331.542Brun, 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 CIFAg0.08 Al0.08 S Zn0.84F -4 3 m5.42; 5.42; 5.42
90; 90; 90
159.22Robbins, 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 CIFAg0.08 Ga0.08 S Zn0.84F -4 3 m5.428; 5.428; 5.428
90; 90; 90
159.926Miksovsky, 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 CIFAg0.167 S2 TiP -3 m 13.4676; 3.4676; 6.2247
90; 90; 120
64.82Young, 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 CIFAg0.167 S2 TiP -3 m 13.4057; 3.4057; 12.033
90; 90; 120
120.87Glaunsinger, 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 CIFAg0.18 O16 Tl0.8 U3 WC 1 c 112.9292; 10.1219; 11.2918
90; 101.788; 90
1446.6Balboni, 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 CIFAg0.22 Ba0.18 S1.33 Sn0.36 Sr0.32I -4 3 d14.5142; 14.5142; 14.5142
90; 90; 90
3057.59Haynes, 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 CIFAg0.22 Ba0.26 S1.33 Sn0.36 Sr0.23I -4 3 d14.5646; 14.5646; 14.5646
90; 90; 90
3089.55Haynes, 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 CIFAg0.22 Ba0.34 S1.33 Sn0.36 Sr0.16I -4 3 d14.6346; 14.6346; 14.6346
90; 90; 90
3134.31Haynes, 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 CIFAg0.22 Ba0.5 S1.33 Sn0.36I -4 3 d14.7432; 14.7432; 14.7432
90; 90; 90
3204.61Haynes, 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 CIFAg0.22 S1.33 Sn0.36 Sr0.5I -4 3 d14.3637; 14.3637; 14.3637
90; 90; 90
2963.46Haynes, 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 CIFAg0.35 S2 TiP -3 1 c5.9288; 5.9288; 12.744
90; 90; 120
387.945Zondag, 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 CIFAg0.4 Na1.6 O14 Te5P 1 21/c 16.333; 24.681; 7.308
90; 110.84; 90
1067.55Moret, 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 CIFAg0.45 Cu0.43 O5 V2C 1 2/m 111.757; 3.6942; 9.463
90; 114.62; 90
373.64Dolle, 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 CIFAg0.5 As2 La Zn0.5I 4/m m m4.13; 4.13; 20.816
90; 90; 90
355.06Ramachandran, 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 CIFAg0.5 As2 Nd Zn0.5P 4/n m m :24.0495; 4.0495; 10.3571
90; 90; 90
169.84Ramachandran, 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 CIFAg0.5 As2 Pr Zn0.5P 4/n m m :24.0536; 4.0536; 10.3542
90; 90; 90
170.14Ramachandran, 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 CIFAg0.5 In0.5 P S3P -3 1 c6.182; 6.182; 12.957
90; 90; 120
428.8Ouili, 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 CIFAg0.6 Ga La3 S7P 6310.229; 10.229; 6.0529
90; 90; 120
548.48Iyer, 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 CIFAg0.6 Ga La3 Se7P 6310.5879; 10.5879; 6.3766
90; 90; 120
619.07Iyer, 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 CIFAg0.62 Ga9.37 La2I 4/m m m4.3236; 4.3236; 26.102
90; 90; 90
487.94Menard, 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 CIFAg0.62 Ga9.37 La2I 4/m m m4.3381; 4.3381; 26.163
90; 90; 90
492.36Menard, 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 CIFAg0.67 Br0 Ce1.33 Na0 Se4 Yb1.11P n m a12.253; 4.0891; 21.659
90; 90; 90
1085.2Babo, 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 CIFAg0.67 Dy Si1.33P 6/m m m4.133; 4.133; 4.036
90; 90; 120
59.705Felner, I.; Mayer, I.
The AlB2-structure in the Eu Mx Si2-x system
Journal of Solid State Chemistry, 1973, 8, 355-356
1509019 CIFAg0.67 Er Si1.33P 6/m m m4.196; 4.196; 4.095
90; 90; 120
62.439Felner, I.; Mayer, I.
The Al B2 structure in the Eu Mx Si2-x-system
Journal of Solid State Chemistry, 1973, 8, 355-356
1563510 CIFAg0.7 Ce2 Ga9.08I 4/m m m4.2769; 4.2769; 26.075
90; 90; 90
476.96Menard, 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 CIFAg0.7 Ce2 Ga9.08I 4/m m m4.2928; 4.2928; 26.124
90; 90; 90
481.42Menard, 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 CIFAg0.84 O5 V2C 1 2/m 111.77; 3.6748; 8.7394
90; 90.537; 90
377.983Dolle, 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 CIFAg0.95 Fe1.04 Mg2.96 Mo5 O20P -16.8987; 6.9649; 17.7208
88.005; 87.383; 78.859
834.25Kotova, 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 CIFAg0.97 Cr1.02 Mg2.98 Mo5 O20P -16.8899; 6.9598; 17.707
88.002; 87.301; 78.849
831.85Kotova, 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 CIFAg0.97 Na0.05 O16 U3 WC 1 c 113.1492; 9.5295; 11.0869
90; 101.634; 90
1360.7Balboni, 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 CIFAg1.02667 O3 SbI m -39.404; 9.404; 9.404
90; 90; 90
831.645Hong, 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 CIFAg1.034 Ce Mg0.966P -6 2 m7.825; 7.825; 4.328
90; 90; 120
229.502Poettgen, 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 CIFAg1.035 Mg0.965 NdP -6 2 m7.757; 7.757; 4.261
90; 90; 120
222.039Fickenscher, 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 CIFAg1.053 Mg0.947 YbP n m a7.5366; 4.4649; 8.872
90; 90; 90
298.544Fickenscher, 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 CIFAg1.06 Ce2 Ge2.94I 41/a m d :24.2754; 4.2754; 14.6855
90; 90; 90
268.44Sarkar, 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 CIFAg1.062 Gd Mg0.939P -6 2 m7.68; 7.68; 4.1992
90; 90; 120
214.496Hoffmann, 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 CIFAg1.08 Ge2.92 Nd2I 41/a m d :24.1886; 4.1886; 14.557
90; 90; 90
255.39Sarkar, 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 CIFAg1.2 O8 V3P 1 21/m 17.382; 3.6029; 12.193
90; 107.39; 90
309.47Rozier, 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 CIFAg1.23 Ge2.77 Pr2I 41/a m d :24.2401; 4.2401; 14.611
90; 90; 90
262.68Sarkar, 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 CIFAg1.68 In1.32 LiF m -3 m6.6427; 6.6427; 6.6427
90; 90; 90
293.112Pauly, 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 CIFAg1.75 In Sb5.75 Se11C 1 m 113.4191; 4.0844; 19.1652
90; 105.83; 90
1010.59Hao, 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 CIFAg1.86 In1.14 LiF m -3 m6.5989; 6.5989; 6.5989
90; 90; 90
287.352Ehrenberg, 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 CIFAg1.92 O11 V4C 1 2/m 114.51; 3.5766; 9.564
90; 128.74; 90
387.14Crespin, 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 CIFAg1.945 Mg5.055P 63/m m c8.63; 8.63; 8.914
90; 90; 120
574.94Castro, Facundo J.; Primo, Gastón A.; Urretavizcaya, Guillermina
Crystal structure of κ-Ag2Mg5
Journal of Solid State Chemistry, 2018, 258, 243-246
1562161 CIFAg10 Ba9 S24 U4I 4 c m13.9189; 13.9189; 23.7641
90; 90; 90
4604Mesbah, 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 CIFAg12 K2 Se7.11P 6318.955; 18.955; 4.406
90; 90; 120
1370.95Emirdag, 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 CIFAg16 I12 O7 P2P 6/m c c12.054; 12.054; 7.504
90; 90; 120
944.247Brown, 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 CIFAg2 As2 BaI 4/m m m4.6025; 4.6025; 10.8672
90; 90; 90
230.2Stoyko, 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 CIFAg2 As3 K5 Se9P n m a12.599; 12.607; 14.067
90; 90; 90
2234.34Chou 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 CIFAg2 Bi O3P n n a5.975; 6.311; 9.563
90; 90; 90
360.604Deibele, S.; Jansen, M.
Bismuth in Ag2 Bi O3: Tetravalent or internally disproportionated ?
Journal of Solid State Chemistry, 1999, 147, 117-121
6000724 CIFAg2 Ce H2 N5 O16P 1 2/c 121.472; 8.027; 15.413
90; 90.45; 90
2656.44Audebrand, 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 CIFAg2 Co2 Mo3 O12P -16.989; 8.738; 10.295
107.67; 105.28; 103.87
541.789Solodovnikova, 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 CIFAg2 Cr O4P n m a10.063; 7.029; 5.54
90; 90; 90
391.86Jacobson, R.A.; Hackert, M.L.
The Crystal Structure of Silver Chromate
Journal of Solid State Chemistry, 1971, 3, 364-368
1509784 CIFAg2 Cu2 O3I 41/a m d :25.8978; 5.8978; 10.714
90; 90; 90
372.676Jansen, 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 CIFAg2 Fe Mn2 O12 P3C 1 2/c 112.1466; 12.7328; 6.4999
90; 114.532; 90
914.527Chouaibi, 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 CIFAg2 Ge3 H2 K4 O S9P n a 2112.4524; 9.6339; 16.5636
90; 90; 90
1987.06An 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 CIFAg2 H16 I4 O8 SrI 4 2 212.86; 12.86; 5.56
90; 90; 90
919.511Geller, 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 CIFAg2 H6 N4 O6 Os2C 1 2/m 119.625; 6.331; 8.126
90; 96.71; 90
1002.71Wickleder, 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 CIFAg2 Hg I4F -4 3 m6.35; 6.35; 6.35
90; 90; 90
256.048Kasper, 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 CIFAg2 In LiF m -3 m6.5696; 6.5696; 6.5696
90; 90; 90
283.542Chumak, 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 CIFAg2 In1.06 Li0.94F m -3 m6.5681; 6.5681; 6.5681
90; 90; 90
283.347Pavlyuk, 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 CIFAg2 In4 La4 S13P b a m20.523; 25.118; 4.0241
90; 90; 90
2074.41Gulay, 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 CIFAg2 K P S4I -4 2 m6.6471; 6.6471; 8.1693
90; 90; 90
360.952Wu 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 CIFAg2 K S4 SbI -4 2 m6.886; 6.886; 8.438
90; 90; 90
400.105Pennington, 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 CIFAg2 K2 Sn Te4I -4 2 m8.732; 8.732; 7.425
90; 90; 90
566.14Sironi, 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 CIFAg2 Mn P2 S6C 1 2/c 113.9142; 10.952; 13.362
90; 153.19; 90
918.4Mathey, 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 CIFAg2 Mn S8 Sn3F d -3 m :210.6984; 10.6984; 10.6984
90; 90; 90
1224.49Lobanov, 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 CIFAg2 Mn2 Mo3 O9P -17.093; 8.878; 10.415
106.86; 105.84; 103.77
566.859Solodovnikov, 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 CIFAg2 Nb P2 S8P n m a12.2188; 26.3725; 6.7517
90; 90; 90
2175.67Bensch, 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 CIFAg2 Nb P6 S25 Ti3P c c n22.609; 27.6939; 11.589
90; 90; 90
7256.24Quarton, 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 CIFAg2 Nd S3 TlP n m a13.8141; 4.1649; 11.4008
90; 90; 90
655.94Abdeljalil 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 CIFAg2 O2P 1 21/c 15.8517; 3.4674; 5.4838
90; 107.663; 90
106.022Ramakrishna, 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 CIFAg2 O3 TiC 1 2/c 116.813; 7.6116; 5.0545
90; 101.95; 90
632.826Jansen, M.; Linke, C.
Synthesis and crystal structure of disilvertitanate-(IV), Ag2 Ti O3
Journal of Solid State Chemistry, 1997, 134, 17-21
1509700 CIFAg2 O4 SF d d d :25.796; 12.667; 10.2238
90; 90; 90
750.61von 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 CIFAg2 O7 P2 ZnP 42/m n m7.743; 7.743; 10.5
90; 90; 90
629.518Chaminade, 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 CIFAg2 O8 P2 VP 1 21/c 17.739; 13.611; 6.294
90; 99; 90
654.819Veiga, 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 CIFAg2 O8 P2 VP 1 21/c 17.73734; 13.606; 6.29592
90; 99.0077; 90
654.62Takeuchi, 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 CIFAg2 Rb S4 SbP 32 2 16.63; 6.63; 16.7
90; 90; 120
635.732Schimek, 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 CIFAg2 SI m -3 m4.873; 4.873; 4.873
90; 90; 90
115.715Wuensch, 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 CIFAg2.5 Ga8.5 Yb3I m m m4.3263; 12.854; 9.662
90; 90; 90
537.306Grin', 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 CIFAg2.72 Ga8.28 Yb3I m m m4.3284; 12.86; 9.709
90; 90; 90
540.434Ellner, 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 CIFAg2.76 Mo12 O44 P4P 1 21/a 123.857; 5.2999; 6.5659
90; 93.95; 90
828.218Ledain, 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 CIFAg2.913 As S3R 3 c :H10.913; 10.913; 8.762
90; 90; 120
903.696Pawlowski, 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 CIFAg26 I18 O16 W4C 1 2 116.76; 15.52; 11.81
90; 103.9; 90
2982Chan, 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 CIFAg3 Al3 O12 Si3P -4 3 n9.142; 9.142; 9.142
90; 90; 90
764.053Kempa, 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 CIFAg3 As Se3P n m a8.111; 11.344; 20.728
90; 90; 90
1907.21Chou 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 CIFAg3 As2 K S5P n m a19.21; 16.867; 6.3491
90; 90; 90
2057.2Kanatzidis, 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 CIFAg3 B5 O9P 21 21 216.7473; 9.4352; 11.035
90; 90; 90
702.5Sohr, Gerhard; Falkowski, Viktoria; Huppertz, Hubert
The new silver borate Ag3B5O9
Journal of Solid State Chemistry, 2015, 225, 114-119
1509985 CIFAg3 Cs Gd2 Se5C m c m4.2943; 15.424; 17.501
90; 90; 90
1159.18Huang, 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 CIFAg3 Cs Se5 Tb2C m c m4.2779; 15.429; 17.426
90; 90; 90
1150.18Ibers, 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 CIFAg3 Ni2 O4P 63/m m c2.9331; 2.9331; 28.313
90; 90; 120
210.945Jansen, 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 CIFAg3 O35 U7 V5P -4 m 27.2373; 7.2373; 14.7973
90; 90; 90
775.061Obbade, 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 CIFAg3 O4P 1 21/c 13.5787; 9.2079; 5.6771
90; 106.135; 90
179.705Jansen, M.; Standke, B.
Darstellung und Kristallstruktur von Ag3 O4
Journal of Solid State Chemistry, 1987, 67, 278-284
1510037 CIFAg3 Rb Se5 Sm2C m c m4.3223; 15.229; 17.42
90; 90; 90
1146.66Huang 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 CIFAg3.21 Ga7.79 Yb3I m m m4.3603; 12.91; 9.462
90; 90; 90
532.63Ellner, 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 CIFAg3.6 Mo9 Se11C m c m11.91; 13.614; 11.679
90; 90; 90
1893.67Potel, 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 CIFAg3.8 Cu1.2 Rb Se3P 4/n b m :25.991; 5.991; 10.918
90; 90; 90
391.87Wang, 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 CIFAg3.84 S8 Sn3P 41 3 210.8013; 10.8013; 10.8013
90; 90; 90
1260.17Amiel, 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 CIFAg3.925 I5 KP 41 3 211.15827; 11.15827; 11.15827
90; 90; 90
1389.28Hull, 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 CIFAg4 As2 EuR -3 m :H4.5352; 4.5352; 23.7221
90; 90; 120
422.55Stoyko, 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 CIFAg4 As2 SrR -3 m :H4.5555; 4.5555; 24.041
90; 90; 120
432.07Stoyko, 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 CIFAg4 As4 H4 O14P 1 21/n 17.839; 12.428; 6.556
90; 109.3; 90
602.8Boudjada, 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 CIFAg4 Ba5 Se12 U2.5C 1 2 14.3496; 13.9735; 10.562
90; 90; 90
641.95Mesbah, 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 CIFAg4 Ba6 Se12 U2C 1 2 14.4084; 13.9459; 10.5601
90; 90; 90
649.23Mesbah, 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 CIFAg4 Eu In8I 4/m m m9.7937; 9.7937; 5.7492
90; 90; 90
551.44Subbarao, 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 CIFAg4 Eu Sb2R -3 m :H4.7239; 4.7239; 24.689
90; 90; 120
477.13Stoyko, 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 CIFAg4 H18 Mn5 N6 Se13 Sn3F -4 3 c19.1263; 19.1263; 19.1263
90; 90; 90
6996.69Xiong, 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 CIFAg4 H18 N6 Se13 Sn3 Zn5F -4 3 c18.9679; 18.9679; 18.9679
90; 90; 90
6824.3Xiong, 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 CIFAg4 H20 K6 O40 P10P -114.267; 7.305; 10.319
105.38; 101.03; 87.51
1017.8Averbuch-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 CIFAg4 Hf3 S8P 43 3 210.9051; 10.9051; 10.9051
90; 90; 90
1296.85Amiel, 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 CIFAg4 Sb2 SrR -3 m :H4.7404; 4.7404; 25.029
90; 90; 120
487.08Stoyko, 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 CIFAg4.021 S8 Zr3P 43 3 210.9427; 10.9427; 10.9427
90; 90; 90
1310.31Amiel, 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 CIFAg4.93 Al31 Mg2 O51R -3 m :H5.63; 5.63; 33.45
90; 90; 120
918.213Kahn, A.; Boilot, J.P.; Colomban, P.
Silver beta''-Alumina
Journal of Solid State Chemistry, 1980, 33, 149-151
1509915 CIFAg5 Cl Te2I 4/m c m9.755; 9.755; 7.83
90; 90; 90
745.103Dreisbach, 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 CIFAg5 Cu0.47 O6 Pb1.53P -3 1 m5.8306; 5.8306; 6.343
90; 90; 120
186.746Gomez-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 CIFAg5 O6 Pb2P -3 1 m5.9405; 5.9405; 6.4349
90; 90; 120
196.661Shimojo, 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 CIFAg5 Rb Se3P 4/n b m :26.0814; 6.0814; 11.112
90; 90; 90
410.96Kolis, 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 CIFAg6 Cl F3 Mo2 O7P 3 m 17.4488; 7.4488; 5.919
90; 90; 120
284.414Poeppelmeier, 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 CIFAg6 Mo10 O33P -17.59; 8.31; 11.42
82.6; 102.9; 106.4
671.879Leverett, P.; Gatehouse, B.M.
The crystal structure of Ag6 Mo10 O33
Journal of Solid State Chemistry, 1970, 1, 484-496
1509949 CIFAg6.39 Al4.61 CeI 41/a m d :111.0466; 11.0466; 7.1101
90; 90; 90
867.627Kuz'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 CIFAg6.5 In6.5 KF m -3 c13.5101; 13.5101; 13.5101
90; 90; 90
2465.9Bailey, 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 CIFAg7 As S6P 21 310.475; 10.475; 10.475
90; 90; 90
1149.38Pertlik, 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 CIFAg7.4 Al9.78 Ce1.61P 63/m m c9.3742; 9.3742; 9.1525
90; 90; 120
696.528Denysyuk, 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 CIFAg7.92 Ge Te6F -4 3 m11.5656; 11.5656; 11.5656
90; 90; 90
1547.05Boucher, 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 CIFAg8 Ba S5P 1 21/m 17.672; 17.66599; 8.937
90; 107.89; 90
1152.7Chong 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 CIFAg8 Si Te6F -4 3 m11.5225; 11.5225; 11.5225
90; 90; 90
1529.82Evain, 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 CIFAg9 Cl62 Cu24 H48 O48 Pb26P m -3 m15.29; 15.29; 15.29
90; 90; 90
3574.56Rouse, R.C.
The crystal structure of Boleite
Journal of Solid State Chemistry, 1973, 6, 86-92
1509995 CIFAg9 Ga Se6F -4 3 m11.126; 11.126; 11.126
90; 90; 90
1377.26Faure, 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 CIFAl As2 Na O7P 1 21/c 16.9114; 8.1345; 9.5446
90; 107.51; 90
511.74Driss, Ahmed; Jouini, Tahar
Structure cristalline de NaAlAs2O7
Journal of Solid State Chemistry, 1994, 112, 277-280
1560553 CIFAl As4 Eu2.9 Na3.1P 63 m c9.5621; 9.5621; 7.4418
90; 90; 120
589.27Wang, 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 CIFAl B Ba F2 O3P 63/m4.882; 4.882; 9.398
90; 90; 120
193.982Park, 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 CIFAl B Li2 O4P 1 21/c 16.272; 5.0701; 10.2989
90; 95.882; 90
325.78Psycharis, V.; Kapoutsis, I. A.; Chryssikos, G. D.
Crystal structure and vibrational spectra of Li2BAlO4
Journal of Solid State Chemistry, 1999, 142, 214-219
1100045 CIFAl B2 Li O5C 1 2/c 19.9096; 10.0634; 9.3552
90; 120.068; 90
807.39He, 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 CIFAl B2 Li3 O6P -14.876; 6.191; 7.91
74.46; 89.44; 89.52
230He, 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 CIFAl Ba F5P 21 21 2113.7168; 5.6054; 4.9329
90; 90; 90
379.3Le 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 CIFAl Ba F5P 1 21/n 15.1517; 19.56659; 7.5567
90; 92.426; 90
761Le 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 CIFAl Ba F5P 1 21 15.2584; 9.7298; 7.3701
90; 90.875; 90
377Le 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 CIFAl Ba0.11 F O4 Sr2.89I 4/m c m6.8066; 6.8066; 11.1455
90; 90; 90
516.369Prodjosantoso, 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 CIFAl Ba0.47 F O4 Sr2.53I 4/m c m6.8454; 6.8454; 11.16
90; 90; 90
522.952Prodjosantoso, 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 CIFAl Ba0.62 Eu0.38 F5I 4/m14.386; 14.386; 7.2778
90; 90; 90
1506.19Weil, 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 CIFAl Ba0.8 F O4 Sr2.2I 4/m c m6.8847; 6.8847; 11.1862
90; 90; 90
530.216Prodjosantoso, 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 CIFAl Ba0.95 F O4 Sr2.05I 4/m c m6.9192; 6.9192; 11.2072
90; 90; 90
536.548Prodjosantoso, 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 CIFAl Ba3 D O4P n m a10.4911; 8.1518; 7.2399
90; 90; 90
619.17Huang, 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 CIFAl Ba3 F9P n c 27.5318; 14.8674; 14.5732
90; 90; 90
1631.9Le 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 CIFAl Ca F5P 1 21/c 15.3361; 9.8298; 7.3271
90; 109.911; 90
361.4Body, 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 CIFAl Ca F6 NaP 3 2 18.9295; 8.9295; 5.0642
90; 90; 120
349.7Hemon, 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 CIFAl Ca O5 TaC 1 2/c 16.676; 8.9546; 7.3494
90; 114.098; 90
401.06Sales, 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 CIFAl Ca0.19 Eu0.81 F5I 41/a :219.86249; 19.86249; 14.2928
90; 90; 90
5638.77Weil, 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 CIFAl Ca0.43 F O4 Sr2.57I 4/m c m6.7551; 6.7551; 11.117
90; 90; 90
507.284Prodjosantoso, 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

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