Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica Section B'

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2100732 CIF
Paper
Ag Al11 Cd O17.11P 63/m m c5.6032; 5.6032; 22.504
90; 90; 120
706.53Edström, K.; Thomas, J. O.; Farrington, G. C.
A single-crystal X-ray diffraction study of the ion exchange of Cd^2+^ into Ag^+^ β-alumina
Acta Crystallographica Section B, 1991, 47, 643-650
2100733 CIF
Paper
Ag Al11 Cd O17.11P 63/m m c5.5959; 5.5959; 22.458
90; 90; 120
703.25Edström, K.; Thomas, J. O.; Farrington, G. C.
A single-crystal X-ray diffraction study of the ion exchange of Cd^2+^ into Ag^+^ β-alumina
Acta Crystallographica Section B, 1991, 47, 643-650
2100734 CIF
Paper
Ag Al11 Cd O17.11P 63/m m c5.5896; 5.5896; 22.434
90; 90; 120
700.9Edström, K.; Thomas, J. O.; Farrington, G. C.
A single-crystal X-ray diffraction study of the ion exchange of Cd^2+^ into Ag^+^ β-alumina
Acta Crystallographica Section B, 1991, 47, 643-650
2100735 CIF
Paper
Ag Al11 Cd O17.11P 63/m m c5.59; 5.59; 22.396
90; 90; 120
699.8Edström, K.; Thomas, J. O.; Farrington, G. C.
A single-crystal X-ray diffraction study of the ion exchange of Cd^2+^ into Ag^+^ β-alumina
Acta Crystallographica Section B, 1991, 47, 643-650
2100731 CIF
Paper
Ag Al11 O17.11P 63/m m c5.5914; 5.5914; 22.43
90; 90; 120
701.25Edström, K.; Thomas, J. O.; Farrington, G. C.
A single-crystal X-ray diffraction study of the ion exchange of Cd^2+^ into Ag^+^ β-alumina
Acta Crystallographica Section B, 1991, 47, 643-650
1008183 CIFAg As2 Cu H3 O8P 1 21/a 19.716; 7.704; 9.209
90; 103.73; 90
669.6Boudjada, A; Masse, R; Guitel, J C
Structure Cristalline d'un Orthoarseniate Acide Mixte de Cuivre(II)- Argent: Cu Ag H~3~ (As O~4~)~2~
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 710-713
2102805 CIF
HKL
Paper
Ag As3 H2 O9P -17.162; 7.678; 7.88
110.72; 106.47; 105.43
354.8Schwendtner, Karolina; Kolitsch, Uwe
Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members
Acta Crystallographica Section B, 2007, 63, 205-215
2105337 CIFAg BaP n m a8.657; 4.982; 6.651
90; 90; 90
286.852Merlo, F.; Fornasini, M.L.
The structures of alpha-Ca Cu, beta-Ca Cu, Sr Ag and Ba Ag: Four different stacking variants based on noble-metal- centred trigonal prisms
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 500-503
1007014 CIFAg Ba H8 O13 P3C 1 2/c 121.35; 7.163; 18.35
90; 121.72; 90
2387.1Seethanen, D; Durif, A; Guitel, J C
Structure cristalline du trimetaphosphate de baryum-argent tetrahydrate. Ba Ag P~3~ O~9~ (H~2~ O)~4~
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2716-2719
2105338 CIFAg Bi Cr2 O8I -45.1064; 5.1064; 11.9091
90; 90; 90
310.534Riou, A.; Roult, G.
Etude par diffraction neutronique en tempy de vol de la structure cristalline
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 2494-2499
2105339 CIFAg Bi Cr4 O14I 48.4944; 8.4944; 8.1313
90; 90; 90
586.713Roult, G.; Riou, A.
Etude par Diffraction X et par Diffraction Neutronique en Temps de Vol de la Structure de Ag Bi (Cr2 O7)2
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 1327-1331
2107376 CIFAg Cl2 H36 N9 O12 S8I -4 2 d13.132; 13.132; 16.668
90; 90; 90
2874.39Bigoli, F.; Camellini, T.M.; Tiripicchio, A.
Crystal and molecular structure of ennea-ammonium dichloride tetrathiosulfatoargentate, (N H4)9 Cl2 (Ag (S2 O3)4)
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2079-2083
9011275 CIFAg Cu SC m c 214.059; 6.617; 7.967
90; 90; 90
213.981Baker, C. L.; Lincoln, F. J.; Johnson, A. W. S.
A low-temperature structural phase transformation in CuAgS Sample: T = 298 K
Acta Crystallographica, Section B, 1991, 47, 891-899
9011276 CIFAg Cu SP m c 214.047; 6.592; 7.93
90; 90; 90
211.555Baker, C. L.; Lincoln, F. J.; Johnson, A. W. S.
A low-temperature structural phase transformation in CuAgS Sample: T = 120 K Note: dimorphic with stromeyerite
Acta Crystallographica, Section B, 1991, 47, 891-899
9011277 CIFAg Cu SP m c 214.0431; 6.591; 7.9149
90; 90; 90
210.917Baker, C. L.; Lincoln, F. J.; Johnson, A. W. S.
A low-temperature structural phase transformation in CuAgS Sample: T = 13 K Note: dimorphic with stromeyerite
Acta Crystallographica, Section B, 1991, 47, 891-899
2106761 CIFAg Er Se2P 21 21 216.88; 13.79; 4.18
90; 90; 90
396.578Julien-Pouzol, M.; Laruelle, P.
Structure cristalline de Er Ag Se2
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1510-1512
2105341 CIFAg Fe O2P 63/m m c3.039; 3.039; 12.395
90; 90; 120
99.138Okamoto, S.; Okamoto, S.I.; Ito, T.
The crystal structure of a new hexagonal phase of Ag Fe O2
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 1774-1777
2107100 CIFAg H4 Na O5 SP -15.949; 9.277; 5.465
101.06; 90.65; 117.29
261.349Niinisto, L.; Larsson, L.O.
The crystal structure of silver sodium sulphite dihydrate Ag Na S O3 (H2 O)2
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 623-626
2105342 CIFAg IP 63 m c4.5979; 4.5979; 15.029
90; 90; 120
275.156Schock, R.N.; Johnson, Q.
The 4h polytype of silver iodide
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 1482-1483
2105343 CIFAg I3 K2P n m a10.01; 4.78; 19.32
90; 90; 90
924.419Thackeray, M.M.; Coetzer, J.
Dipotassium silver triiodide
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2339-2340
2105344 CIFAg La O SP 4/n m m :24.05; 4.05; 9.039
90; 90; 90
148.262Palazzi, M.; Jaulmes, S.
Structure du conducteur ionique La O Ag Y
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1337-1339
2105345 CIFAg Mn O4P 1 21/n 15.64; 8.33; 7.12
90; 92.25; 90
334.248Boonstra, E.G.
The crystal structure of silver permanganate
Acta Crystallographica B (24,1968-38,1982), 1968, 24, 1053-1062
2105346 CIFAg N O2I m m 23.528; 6.172; 5.181
90; 90; 90
112.815Saito, Y.; Ohba, S.
Structure of silver(I) nitrite, a redetermination
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1911-1913
2105347 CIFAg N O3R 3 m :H5.196; 5.196; 8.49
90; 90; 120
198.507Capponi, J.J.; Meyer, P.
Structure d'une phase 'haute temperature' du nitrate d'argent
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 2543-2546
2105348 CIFAg N O3P 21 21 2110.125; 7.335; 6.992
90; 90; 90
519.274Meyer, P.; Rimsky, A.; Chevalier, R.
Structure du nitrate d'argent a pression et temperature ordinaires. Exemple de cristal parfait
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1457-1462
2105349 CIFAg N O3R 3 c :H5.16; 5.16; 16.58
90; 90; 120
382.309Chevalier, R.; Meyer, P.; Rimsky, A.
Structure d une phase du nitrate d argent instable a temperature et pression ordinaires
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1143-1146
2105350 CIFAg N2 Na O4F d d d :18.089; 10.573; 10.744
90; 90; 90
918.881Saito, Y.; Ishihara, M.; Ohba, S.
Temperature dependence of disorder of nitrite ions in Ag Na (N O2)2.
Acta Crystallographica B (39,1983-), 1987, 43, 160-164
2105351 CIFAg P S3C 1 2/m 111.21; 6.998; 8.972
90; 143.1; 90
422.595Khodadad, P.; Rodier, N.; Toffoli, P.
Structure cristalline de l'hexathiodimetaphosphate d'argent, Ag2 P2 S6
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3561-3564
2101597 CIF
Paper
Ag S2 YbI 41 m d5.356; 5.356; 11.803
90; 90; 90
338.59Abrahams, S. C.
New ferroelectric inorganic materials predicted in point group 4<i>mm</i>
Acta Crystallographica Section B, 1996, 52, 790-805
2105352 CIFAg SrP n m a16.558; 4.788; 6.385
90; 90; 90
506.201Merlo, F.; Fornasini, M.L.
The structures of alpha-Ca Cu, beta-Ca Cu, Sr Ag and Ba Ag: Four different stacking variants based on noble-metal- centered trigonal prisms
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 500-503
2310050 CIF
Paper
Ag0.034 In0.037 Sb0.764 Te0.165R-3m(00\g)004.3037; 4.3037; 5.6452
90; 90; 120
90.551Matsunaga, Toshiyuki; Kojima, Rie; Yamada, Noboru; Kubota, Yoshiki; Kifune, Kouichi
Structural transformation of Sb-based high-speed phase-change material
Acta Crystallographica Section B, 2012, 68, 559-570
9011258 CIFAg0.1 Au0.9 Te2C 1 2/m 17.1947; 4.4146; 5.0703
90; 90.038; 90
161.041Schutte, W. J.; de Boer, J. L.
Valence fluctuations in the incommensurately modulated structure of calaverite AuTe2 Locality: Cripple Creek, Colorado Sample: T = 298 K
Acta Crystallographica, Section B, 1988, 44, 486-494
9011259 CIFAg0.1 Au0.9 Te2C 1 2/m 17.182; 4.402; 5.056
90; 89.99; 90
159.846Schutte, W. J.; de Boer, J. L.
Valence fluctuations in the incommensurately modulated structure of calaverite AuTe2 Locality: Cripple Creek, Colorado Sample: T = 100 K
Acta Crystallographica, Section B, 1988, 44, 486-494
2105331 CIFAg0.11 Al11 Cd0.555 O17.11P 63/m m c5.59; 5.59; 22.396
90; 90; 120
606.073Thomas, J.O.; Farrington, G.C.; Edstroem, K.
A single-crystal x-ray diffraction study of the ion exchange of Cd2+ into Ag+ beta-alumina
Acta Crystallographica B (39,1983-), 1991, 47, 643-650
2105334 CIFAg0.2 Mg Zn1.8R -3 m :H5.21; 5.21; 90.3
90; 90; 120
2122.73Kitano, Y.; Komura, Y.
Long-period stacking variants and their electron-concentration dependence in the Mg-base friauf-laves phases
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2496-2501
2105335 CIFAg0.23 Al11 Cd0.495 O17.11P 63/m m c5.5896; 5.5896; 22.434
90; 90; 120
607.014Thomas, J.O.; Edstroem, K.; Farrington, G.C.
A single-crystal x-ray diffraction study of the ion exchange of Cd2+ into Ag+ beta-alumina
Acta Crystallographica B (39,1983-), 1991, 47, 643-650
2105336 CIFAg0.37 Cr1.21 S2R -3 m :H3.4325; 3.4325; 37.19
90; 90; 120
379.47Bronsema, K.D.; Wiegers, G.A.
Structure of a non-stoichiometric chromium silver sulphide
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 2229-2232
2104312 CIF
HKL
Paper
Ag0.5 Er3 Ge S7P 639.6921; 9.6921; 5.8308
90; 90; 120
474.35Daszkiewicz, Marek; Gulay, Lubomir D.; Lychmanyuk, Olga S.
Ln~3~<i>M</i>~1{-~δ}<i>TX</i>~7~ ‒ quasi-isostructural compounds: stereochemistry and silver-ion motion in the Ln~3~Ag~1{-~δ}GeS~7~ (Ln = La‒Nd, Sm, Gd‒Er and Y; δ = 0.11‒0.50) compounds
Acta Crystallographica Section B, 2009, 65, 126-133
2104311 CIF
HKL
Paper
Ag0.5 Ge Ho3 S7P 639.7401; 9.7401; 5.7994
90; 90; 120
476.48Daszkiewicz, Marek; Gulay, Lubomir D.; Lychmanyuk, Olga S.
Ln~3~<i>M</i>~1{-~δ}<i>TX</i>~7~ ‒ quasi-isostructural compounds: stereochemistry and silver-ion motion in the Ln~3~Ag~1{-~δ}GeS~7~ (Ln = La‒Nd, Sm, Gd‒Er and Y; δ = 0.11‒0.50) compounds
Acta Crystallographica Section B, 2009, 65, 126-133
2104313 CIF
HKL
Paper
Ag0.5 Ge S7 Y3P 639.809; 9.809; 5.8059
90; 90; 120
483.78Daszkiewicz, Marek; Gulay, Lubomir D.; Lychmanyuk, Olga S.
Ln~3~<i>M</i>~1{-~δ}<i>TX</i>~7~ ‒ quasi-isostructural compounds: stereochemistry and silver-ion motion in the Ln~3~Ag~1{-~δ}GeS~7~ (Ln = La‒Nd, Sm, Gd‒Er and Y; δ = 0.11‒0.50) compounds
Acta Crystallographica Section B, 2009, 65, 126-133
2104310 CIF
HKL
Paper
Ag0.51 Dy3 Ge S7P 639.8003; 9.8003; 5.7879
90; 90; 120
481.43Daszkiewicz, Marek; Gulay, Lubomir D.; Lychmanyuk, Olga S.
Ln~3~<i>M</i>~1{-~δ}<i>TX</i>~7~ ‒ quasi-isostructural compounds: stereochemistry and silver-ion motion in the Ln~3~Ag~1{-~δ}GeS~7~ (Ln = La‒Nd, Sm, Gd‒Er and Y; δ = 0.11‒0.50) compounds
Acta Crystallographica Section B, 2009, 65, 126-133
2104309 CIF
HKL
Paper
Ag0.59 Ge S7 Tb3P 639.9003; 9.9003; 5.7654
90; 90; 120
489.39Daszkiewicz, Marek; Gulay, Lubomir D.; Lychmanyuk, Olga S.
Ln~3~<i>M</i>~1{-~δ}<i>TX</i>~7~ ‒ quasi-isostructural compounds: stereochemistry and silver-ion motion in the Ln~3~Ag~1{-~δ}GeS~7~ (Ln = La‒Nd, Sm, Gd‒Er and Y; δ = 0.11‒0.50) compounds
Acta Crystallographica Section B, 2009, 65, 126-133
1008001 CIFAg0.62 H18.38 O19 P3 Zn2P -110.473; 10.683; 8.629
101.08; 109.81; 98.87
865.9Averbuch-Pouchot, M T; Guitel, J C
Structure cristalline d'un tripolyphosphate acide mixte zinc-argent nonahydrate: Zn~2~ Ag~0.62~ H~0.38~ P~3~ O~10~ (H~2~ O)~9~
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2270-2274
2104308 CIF
HKL
Paper
Ag0.63 Gd3 Ge S7P 639.9637; 9.9637; 5.766
90; 90; 120
495.73Daszkiewicz, Marek; Gulay, Lubomir D.; Lychmanyuk, Olga S.
Ln~3~<i>M</i>~1{-~δ}<i>TX</i>~7~ ‒ quasi-isostructural compounds: stereochemistry and silver-ion motion in the Ln~3~Ag~1{-~δ}GeS~7~ (Ln = La‒Nd, Sm, Gd‒Er and Y; δ = 0.11‒0.50) compounds
Acta Crystallographica Section B, 2009, 65, 126-133
2104307 CIF
HKL
Paper
Ag0.74 Ge S7 Sm3P 6310.0809; 10.0809; 5.7604
90; 90; 120
506.97Daszkiewicz, Marek; Gulay, Lubomir D.; Lychmanyuk, Olga S.
Ln~3~<i>M</i>~1{-~δ}<i>TX</i>~7~ ‒ quasi-isostructural compounds: stereochemistry and silver-ion motion in the Ln~3~Ag~1{-~δ}GeS~7~ (Ln = La‒Nd, Sm, Gd‒Er and Y; δ = 0.11‒0.50) compounds
Acta Crystallographica Section B, 2009, 65, 126-133
2105332 CIFAg0.81 Al11 Cd0.205 O17.11P 63/m m c5.5959; 5.5959; 22.458
90; 90; 120
609.034Edstroem, K.; Thomas, J.O.; Farrington, G.C.
A single-crystal x-ray diffraction study of the ion exchange of Cd2+ into Ag+ beta-alumina
Acta Crystallographica B (39,1983-), 1991, 47, 643-650
2104303 CIF
HKL
Paper
Ag0.82 Ge La3 S7P 6310.4056; 10.4056; 5.828
90; 90; 120
546.49Daszkiewicz, Marek; Gulay, Lubomir D.; Lychmanyuk, Olga S.
Ln~3~<i>M</i>~1{-~δ}<i>TX</i>~7~ ‒ quasi-isostructural compounds: stereochemistry and silver-ion motion in the Ln~3~Ag~1{-~δ}GeS~7~ (Ln = La‒Nd, Sm, Gd‒Er and Y; δ = 0.11‒0.50) compounds
Acta Crystallographica Section B, 2009, 65, 126-133
2104306 CIF
HKL
Paper
Ag0.84 Ge Nd3 S7P 6310.193; 10.193; 5.7693
90; 90; 120
519.11Daszkiewicz, Marek; Gulay, Lubomir D.; Lychmanyuk, Olga S.
Ln~3~<i>M</i>~1{-~δ}<i>TX</i>~7~ ‒ quasi-isostructural compounds: stereochemistry and silver-ion motion in the Ln~3~Ag~1{-~δ}GeS~7~ (Ln = La‒Nd, Sm, Gd‒Er and Y; δ = 0.11‒0.50) compounds
Acta Crystallographica Section B, 2009, 65, 126-133
2104304 CIF
HKL
Paper
Ag0.88 Ce3 Ge S7P 6310.3902; 10.3902; 5.8425
90; 90; 120
546.23Daszkiewicz, Marek; Gulay, Lubomir D.; Lychmanyuk, Olga S.
Ln~3~<i>M</i>~1{-~δ}<i>TX</i>~7~ ‒ quasi-isostructural compounds: stereochemistry and silver-ion motion in the Ln~3~Ag~1{-~δ}GeS~7~ (Ln = La‒Nd, Sm, Gd‒Er and Y; δ = 0.11‒0.50) compounds
Acta Crystallographica Section B, 2009, 65, 126-133
2104305 CIF
Paper
Ag0.89 Ge Pr3 S7P 6310.229; 10.229; 5.776
90; 90; 120
523.39Daszkiewicz, Marek; Gulay, Lubomir D.; Lychmanyuk, Olga S.
Ln~3~<i>M</i>~1{-~δ}<i>TX</i>~7~ ‒ quasi-isostructural compounds: stereochemistry and silver-ion motion in the Ln~3~Ag~1{-~δ}GeS~7~ (Ln = La‒Nd, Sm, Gd‒Er and Y; δ = 0.11‒0.50) compounds
Acta Crystallographica Section B, 2009, 65, 126-133

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