Crystallography Open Database

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1008973 CIFC3 H Ce O6P n m a7.322; 10.825; 6.738
90; 90; 90
534.1Romero, S; Mosset, A; Trombe, J C
Two new families of lanthanide mixed-ligand complexes, oxalate- carbonate and oxalate-formate: synthesis and and structure of (Ce (H2 O))2 (C2 O4)2 (C O3) * 2.5 H2 O
Journal of Solid State Chemistry, 1996, 127, 256-266
1008978 CIFAs Cr NiP -6 2 m6.102; 6.102; 3.654
90; 90; 120
117.8Nylund, 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
1009000 CIFAs Ga O4P 31 2 14.994; 4.994; 11.3871
90; 90; 120
245.9Philippot, 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 CIFAs Ga O4P 31 2 14.9942; 4.9942; 11.3816
90; 90; 120
245.8Philippot, 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 CIFAs Ga O4P 31 2 14.997; 4.997; 11.379
90; 90; 120
246.1Philippot, 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 CIFAs Ga O4P 31 2 15.007; 5.007; 11.391
90; 90; 120
247.3Philippot, 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 CIFAs Ga O4P 31 2 15.011; 5.011; 11.388
90; 90; 120
247.6Philippot, 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 CIFAs Ga O4P 31 2 15.017; 5.017; 11.401
90; 90; 120
248.5Philippot, 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 CIFAs Ga O4P 31 2 15.025; 5.025; 11.408
90; 90; 120
249.5Philippot, 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 CIFAs Ga O4P 31 2 15.033; 5.033; 11.411
90; 90; 120
250.3Philippot, 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 CIFAs Ga O4P 31 2 15.04; 5.04; 11.408
90; 90; 120
251Philippot, 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 CIFAs Ga O4P 31 2 15.051; 5.051; 11.421
90; 90; 120
252.3Philippot, 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 CIFAs Ga O4P 31 2 15.059; 5.059; 11.424
90; 90; 120
253.2Philippot, 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
1009011 CIFBi2 K1.4 O7 Sr1.6I 4/m m m4.1549; 4.1549; 21.82729
90; 90; 90
376.8Pshirkov, J S; Kazakov, S M; Bougerol-Chaillout, C; Bordet, P; Capponi, J J; Putilin, S N; Antipov, E V
A new layered bismuthate (Sr,K)3 Bi2 O7: synthesis and crystal structure
Journal of Solid State Chemistry, 1999, 144, 405-408
1009030 CIFNa2 O4 Si ZnP 1 n 17.02; 5.44; 5.24
90; 90.1; 90
200.1Joubert-Bettan, C A; Lachenal, R; Bertaut, E F; Parthe, E
The crystal structures of Na2 Zn Si O4, Na2 Zn Ge O4 and Na2 Mg Ge O4
Journal of Solid State Chemistry, 1969, 1, 1-5
1009057 CIFGe Na2 O4 ZnP 1 n 17.17; 5.56; 5.32
90; 90.1; 90
212.1Joubert-Bettan, C A; Lachenal, R; Bertaut, E F; Parthe, E
The crystal structures of Na2 Zn Si O4, Na2 Zn Ge O4 and Na2 Mg Ge O4
Journal of Solid State Chemistry, 1969, 1, 1-5
1009062 CIFLi1.12 Mn1.88 O4F d -3 m :28.2232; 8.2232; 8.2232
90; 90; 90
556.1Strobel, P; Le Cras, F; Seguin, L; Anne, M; Tarascon, J M
Oxygen nonstoichiometry in Li-Mn-O spinel oxides: a powder neutron diffraction study
Journal of Solid State Chemistry, 1998, 135, 132-139
1009063 CIFLi1.08 Mn1.98 O4F d -3 m :28.2449; 8.2449; 8.2449
90; 90; 90
560.5Strobel, P; Le Cras, F; Seguin, L; Anne, M; Tarascon, J M
Oxygen nonstoichiometry in Li-Mn-O spinel oxides: a powder neutron diffraction study
Journal of Solid State Chemistry, 1998, 135, 132-139
1009064 CIFLi0.89 Mn2 O3.84I 41/a m d :25.7396; 5.7396; 8.6709
90; 90; 90
285.6Strobel, P; Le Cras, F; Seguin, L; Anne, M; Tarascon, J M
Oxygen nonstoichiometry in Li-Mn-O spinel oxides: a powder neutron diffraction study
Journal of Solid State Chemistry, 1998, 135, 132-139
1009065 CIFLi1.198 Mn1.802 O3.972F d -3 m :28.1491; 8.1491; 8.1491
90; 90; 90
541.2Strobel, P; Le Cras, F; Seguin, L; Anne, M; Tarascon, J M
Oxygen nonstoichiometry in Li-Mn-O spinel oxides: a powder neutron diffraction study
Journal of Solid State Chemistry, 1998, 135, 132-139
1009066 CIFLi1.288 Mn1.716 O3.732F d -3 m :28.1634; 8.1634; 8.1634
90; 90; 90
544Strobel, P; Le Cras, F; Seguin, L; Anne, M; Tarascon, J M
Oxygen nonstoichiometry in Li-Mn-O spinel oxides: a powder neutron diffraction study
Journal of Solid State Chemistry, 1998, 135, 132-139
1009067 CIFNb O4 Se3 Sm3P n m a6.8943; 7.7529; 14.7644
90; 90; 90
789.2Meerschaut, A; Boyer, C; Lafond, A; Cario, L; Rouxel, J
Synthesis and structure determination of Sm3 Nb Se3 O4
Journal of Solid State Chemistry, 1998, 136, 122-126
1100019 CIFO2 SiP 62 2 24.9977; 4.9977; 5.4601
90; 90; 120
118.1Wright, A F; Lehmann, M S
Journal of Solid State Chemistry, 1981, 36, 371-380
1100021 CIFO SnP 4/n m m :13.7986; 3.7986; 4.8408
90; 90; 90
69.8Izumi, F
Pattern-fitting structure refinement of tin(II) oxide
Journal of Solid State Chemistry, 1981, 38, 381-385
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
1100052 CIFB Ga O4 SrP 21 21 215.3706; 8.9921; 5.9191
90; 90; 90
818.11Yang, 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
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
1100104 CIFCo La Mn O6 SrF m -3 m7.6891; 7.6891; 7.6891
90; 90; 90
454.6J. Androulakis; N. Katsarakis; J. Giapintzakis; N. Vouroutzis; E. Pavlidou; K. Chrissafis; E. K. Polychroniadis; V. Perdikatsis
LaSrMnCoO6: A new cubic double perovskite oxide
Journal of Solid State Chemistry, 2003, 173, 350-354
1101015 CIFCo4 H6 Mo4 O19P -16.844; 6.933; 9.339
76.617; 84.188; 74.51
415.1Eda, Kazuo; Uno, Yuichi; Nagai, Noriko; Sotani, Noriyuki; Whittingham, M. Stanley
Crystal structure of cobalt molybdate hydrate CoMoO~4~·nH2O
Journal of Solid State Chemistry, 2005, 178, 2791-2797
1101053 CIFK2 Mo4 O13P b c a7.5479; 15.391; 18.527
90; 90; 90
2152.3Kazuo Eda; Kin Chin; Noriyuki Sotani; M. Stanley Whittingham
Journal of Solid State Chemistry
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
1501470 CIFLi2 O7 Si3P m c a19.648; 5.9969; 4.8691
90; 90; 90
573.71Krüger, Hannes; Kahlenberg, Volker; Kaindl, R.
Li2Si3O7: Crystal structure and Raman Spectroscopy
Journal of Solid State Chemistry, 2007, 180, 936-942
1507758 CIFLa2 O9 W2P -17.2489; 7.2878; 7.0435
96.367; 94.715; 70.286
347.729Laligant, Y; Le Bail, A; Goutenoire, F
Ab Initio Structure Determination of Lanthanum Cyclo-tetratungstate alpha-La2W2O9 from X-ray and Neutron Powder Diffraction
Journal of Solid State Chemistry, 2001, 159, 223-227
1508816 CIFMn O8 Pb S2P 43 21 26.74975; 6.74975; 13.76388
90; 90; 90
627.07West, D.V.; Posen, I.D.; Huang, Q.; Zandbergen, H.W.; McQueen, T.M.; Cava, R.J.
PbMn(SO4)2: A new chiral antiferromagnet
Journal of Solid State Chemistry, 2009, 182, 2461
1508817 CIFMn5 O24 Pb S6P -314.55145; 14.55145; 7.53483
90; 90; 120
1381.71West, D.V.; McQueen, T.M.; Posen, I.D.; Ke, X.; Huang, Q.; Zandbergen, H.W.; Williams, A.J.; Schiffer, P.; Cava, R.J.
The A2+Mn5(SO4)6 family of triangular lattice, ferrimagnetic sulfates
Journal of Solid State Chemistry, 2009, 182, 1343
1508818 CIFMn5 O24 S6 SrP -314.5038; 14.5038; 7.51859
90; 90; 120
1369.72West, D.V.; McQueen, T.M.; Posen, I.D.; Ke, X.; Huang, Q.; Zandbergen, H.W.; Williams, A.J.; Schiffer, P.; Cava, R.J.
The A2+Mn5(SO4)6 family of triangular lattice, ferrimagnetic sulfates
Journal of Solid State Chemistry, 2009, 182, 1343
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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

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