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
2105333 CIFAg0.96 Mg16 Zn31.04P 63/m m c5.21; 5.21; 34.4
90; 90; 120
808.657Komura, Y.; Tokunaga, K.
Structural studies of stacking variants in Mg-base Friauf-Laves-phases
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 1548-1554
2105353 CIFAg1.12 Al11 Cd0.05 O17.11P 63/m m c5.6032; 5.6032; 22.504
90; 90; 120
611.875Farrington, G.C.; Edstroem, K.; Thomas, J.O.
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
2105354 CIFAg1.15 Mg9 Zn16.85R -3 m :H5.21; 5.21; 38.7
90; 90; 120
909.739Komura, Y.; Tokunaga, K.
Structural studies of stacking variants in Mg-base Friauf-Laves-phases
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 1548-1554
2105355 CIFAg1.22 Al11 O17.11P 63/m m c5.5914; 5.5914; 22.43
90; 90; 120
607.297Edstroem, 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
2105249 CIF
HKL
Paper
Ag1.86 As7.06 Bi0.1 Cu1.73 Hg0.24 Pb19.13 S56 Sb16.47 Tl0.24P 1 21/n 18.1891; 28.5294; 42.98
90; 94.896; 90
10005Moëlo, Yves; Guillot-Deudon, Catherine; Evain, Michel; Orlandi, Paolo; Biagioni, Cristian
Comparative modular analysis of two complex sulfosalt structures: sterryite, Cu(Ag,Cu)~3~Pb~19~(Sb,As)~22~(As–As)S~56~, and parasterryite, Ag~4~Pb~20~(Sb,As)~24~S~58~
Acta Crystallographica Section B, 2012, 68, 480-492
2100446 CIF
Paper
Ag12.21 As1.194 Cu3.79 S11 Sb0.806P -3 m 17.389; 7.389; 11.816
90; 90; 120
558.69Bindi, Luca; Evain, Michel; Menchetti, Silvio
Temperature dependence of the silver distribution in the crystal structure of natural pearceite, (Ag,Cu)~16~(As,Sb)~2~S~11~
Acta Crystallographica Section B, 2006, 62, 212-219
9011308 CIFAg12.226 As1.192 Cu3.772 S11 Sb0.808P -3 m 17.389; 7.389; 11.816
90; 90; 120
558.692Bindi, L.; Evain, M.; Menchetti, S.
Temperature dependence of the silver distribution in the crystal structure of natural pearcite, (Ag,Cu)16(As,Sb)2S11 Sample: T = 15 K
Acta Crystallographica, Section B, 2006, 62, 212-219
9011310 CIFAg13.032 As1.18 Cu2.968 S11 Sb0.82P -3 m 17.3876; 7.3876; 11.8882
90; 90; 120
561.893Bindi, L.; Evain, M.; Menchetti, S.
Temperature dependence of the silver distribution in the crystal structure of natural pearcite, (Ag,Cu)16(As,Sb)2S11 Sample: T = 300 K
Acta Crystallographica, Section B, 2006, 62, 212-219
2100444 CIF
Paper
Ag13.034 As1.179 Cu2.966 S11 Sb0.821P -3 m 17.3876; 7.3876; 11.8882
90; 90; 120
561.89Bindi, Luca; Evain, Michel; Menchetti, Silvio
Temperature dependence of the silver distribution in the crystal structure of natural pearceite, (Ag,Cu)~16~(As,Sb)~2~S~11~
Acta Crystallographica, Section B: Structural Science, 2006, 62, 212-219
2100445 CIF
Paper
Ag13.034 As1.179 Cu2.966 S11 Sb0.821P -3 m 17.3721; 7.3721; 11.8104
90; 90; 120
555.88Bindi, Luca; Evain, Michel; Menchetti, Silvio
Temperature dependence of the silver distribution in the crystal structure of natural pearceite, (Ag,Cu)~16~(As,Sb)~2~S~11~
Acta Crystallographica Section B, 2006, 62, 212-219
9011309 CIFAg13.646 As1.179 Cu2.966 S11 Sb0.821P -3 m 17.3721; 7.3721; 11.8104
90; 90; 120
555.876Bindi, L.; Evain, M.; Menchetti, S.
Temperature dependence of the silver distribution in the crystal structure of natural pearcite, (Ag,Cu)16(As,Sb)2S11 Sample: T = 120 K
Acta Crystallographica, Section B, 2006, 62, 212-219
2100484 CIF
Paper
Ag14.52 Cu1.48 S11 Sb2P 3 2 115.0954; 15.0954; 11.8825
90; 90; 120
2344.9M. Evain; L. Bindi; S. Menchetti
Structural complexity in minerals: twinning, polytypism and disorder in the crystal structure of polybasite, (Ag,Cu)~16~(Sb,As)~2~S~11~
Acta Crystallographica Section B, 2006, 62, 447-456
2100628 CIF
Paper
Ag14.585 As0.337 Cu1.415 S8.341 Sb1.663 Se2.659P -3 m 17.595; 7.595; 12.0731
90; 90; 120
603.12M. Evain; L. Bindi; S. Menchetti
Structure and phase transition of the Se-rich variety of antimonpearceite, [(Ag,Cu)6(Sb,As)2(S,Se)7][Ag9Cu(S,Se)2Se2]
Acta Crystallographica, Section B, 2006, 62, 768-774
2100629 CIF
Paper
Ag14.691 Cu1.309 S8.369 Sb2 Se2.631P 1 21/c 113.1426; 7.5879; 23.729
90; 90; 90
2366.4M. Evain; L. Bindi; S. Menchetti
Structure and phase transition of the Se-rich variety of antimonpearceite, [(Ag,Cu)6(Sb,As)2(S,Se)7][Ag9Cu(S,Se)2Se2]
Acta Crystallographica, Section B, 2006, 62, 768-774
9011318 CIF
Paper
Ag14.691 Cu1.309 S8.37 Sb2 Se2.63P 1 21/c 113.1426; 7.5879; 23.729
90; 90; 90
2366.37Evain, M.; Bindi, L.; Menchetti, S.
Structure and phase transition of the Se-rich variety of antimonpearceite, [(Ag,Cu)~6~(Sb,As)~2~(S,Se)~7~][Ag~9~Cu(S,Se)~2~Se~2~]
Acta Crystallographica Section B, 2006, 62, 768-774
2100485 CIF
Paper
Ag14.814 Cu1.186 S11 Sb2C 1 2/c 126.188; 15.1199; 23.784
90; 90; 90
9418M. Evain; L. Bindi; S. Menchetti
Structural complexity in minerals: twinning, polytypism and disorder in the crystal structure of polybasite, (Ag,Cu)~16~(Sb,As)~2~S~11~
Acta Crystallographica Section B, 2006, 62, 447-456
9011317 CIF
Paper
Ag16.08 As0.34 Cu1.84 S8.34 Sb1.66 Se2.66P -3 m 17.595; 7.595; 12.0731
90; 90; 120
603.122Evain, M.; Bindi, L.; Menchetti, S.
Structure and phase transition of the Se-rich variety of antimonpearceite, [(Ag,Cu)~6~(Sb,As)~2~(S,Se)~7~][Ag~9~Cu(S,Se)~2~Se~2~]
Acta Crystallographica Section B, 2006, 62, 768-774
2102935 CIF
Paper
Ag18.56 Li33.44I -4 3 m9.6066; 9.6066; 9.6066
90; 90; 90
886.56Tatsuo, Noritake; Masakazu, Aoki; Shin-ich, Towata; Tsunehiro, Takeuchi; Uichiro, Mizutani
Structure determination of structurally complex Ag~36~Li~64~ gamma-brass
Acta Crystallographica Section B, 2007, 63, 726-734
2106659 CIFAg2 Au3 Cl17 H24 N6I m m m20.86; 11.2; 6.61
90; 90; 90
1544.31Bowles, J.C.; Hall, D.
Ammonium tris(tetrachloroaurate(III))mue-chloro-bis-(dichloroargent te)
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2149-2150
2105360 CIFAg2 Br N O3P n m a6.8461; 5.132; 12.8232
90; 90; 90
450.533Holmberg, B.; Persson, K.
The crystal structure of Ag2 Br N O3
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3768-3772
2105361 CIFAg2 Cl N O3P n m a6.6566; 5.1113; 12.4887
90; 90; 90
424.914Persson, K.
Structure of disilver chloride nitrate
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1432-1435
1007030 CIFAg2 Cr2 O7P -16.968; 7.148; 6.544
110.82; 96.11; 91.05
302.4Durif, A; Averbuch-Pouchot, M T
Structure du dichromate d'argent: Ag~2~ Cr~2~ O~7~
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3335-3337
1008168 CIFAg2 H O4 PP 31 1 26.19; 6.19; 9.015
90; 90; 120
299.1Tordjman, I; Boudjada, A; Guitel, J C; Masse, R
Structure de l'Hydrogenophosphate D'Argent
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3723-3725
2106324 CIFAg2 H2 N2 O2 SP 1 21/c 17.661; 5.719; 10.464
90; 93.89; 90
457.406Greschonig, H.; Nachbaur, E.
Disilber-sulfamid
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3595-3597
2105362 CIFAg2 Hg I2 N2 O6P b a m10.947; 18.968; 5.3127
90; 90; 90
1103.14Holmberg, B.; Persson, K.
Structure of Mercury Disilver Diiodide Dinitrate Monohydrate
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 904-907
2105363 CIFAg2 I N O3P 21 21 217.4354; 7.7759; 17.1338
90; 90; 90
990.624Persson, K.
The crystal structure of Ag2 I N O3
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 302-306
2105356 CIFAg2 Mo3 O12 Zn2P -16.992; 8.712; 10.818
64.24; 66.51; 76.27
542.659Mayer, M.; Perez, G.; Gicquel-Mayer, C.
Etude Structurale du Molybdate Double d'Argent et de Zinc Ag2 Zn2 Mo3 O12
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1035-1039
2105357 CIFAg2 O3 SnP 21 21 2129.21999; 12.67; 5.62
90; 90; 90
2080.62Carlsson, A.; Linke, C.; Svensson, C.; Bovin, J.O.; Oku, T.; Wallenberg, L.R.; Jansen, M.
Modulated structure of Ag2 Sn O3 studied by high-resolution electron microscopy
Acta Crystallographica B (39,1983-), 2000, 56, 363-368
2105358 CIFAg2 P S3P 1 21/c 120.291; 11.797; 19.616
90; 161.3; 90
1505.45Michelet, A.; Khodadad, P.; Rodier, N.; Toffoli, P.
Structure de l'hexathiodiphosphate(IV) d'argent
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 706-710
2101672 CIF
Paper
Ag2 P2 S11 Ti2P n m a8.5222; 6.8359; 24.142
90; 90; 90
1406.4Gaudin, E.; Fischer, L.; Boucher, F.; Evain, M.; Petricek, V.
Ag~2~Ti~2~P~2~S~11~: A New Layered Thiophosphate. Synthesis, Structure Determination and Temperature Dependence of the Silver Distribution
Acta Crystallographica Section B, 1997, 53, 67-75
2312140 CIF
HKL
Paper
Ag2.8 Cu0.2 Pb9.77 S28 Sb11.23P 1 21/n 18.1882; 27.2641; 22.8679
90; 90.283; 90
5105.1Stöger, Berthold; Göb, Christian; Topa, Dan
A fresh view on the structure and twinning of owyheeite, a rod-polytype and twofold superstructure.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
2105359 CIFAg2.868 I SP m -3 m4.987; 4.987; 4.987
90; 90; 90
124.028Schulz, H.; Beyeler, H.U.; Perenthaler, E.
Structures and Phase Transition of beta- and gamma-Ag3 I S
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1017-1023
9011313 CIFAg29.04 Cu2.96 S22 Sb4P 3 2 115.0954; 15.0954; 11.8825
90; 90; 120
2344.92Evain, M.; Bindi, L.; Menchetti, S.
Structural compexity in minerals: twinning, polytypism and disorder in the crystal structure of polybasite, (Ag,Cu)16(Sb,As)2S11 Sample: T = 120 K Sample: polytype 221
Acta Crystallographica, Section B, 2006, 62, 447-456
9011312 CIFAg29.629 Cu2.371 S22 Sb4C 1 2/c 126.188; 15.1199; 23.784
90; 90; 90
9417.51Evain, M.; Bindi, L.; Menchetti, S.
Structural compexity in minerals: twinning, polytypism and disorder in the crystal structure of polybasite, (Ag,Cu)16(Sb,As)2S11 Sample: T = 100 K Sample: polytype 222
Acta Crystallographica, Section B, 2006, 62, 447-456
9007500 CIFAg3 As S3C 1 2/c 112; 6.26; 17.08
90; 110; 90
1205.67Engel, P.; Nowacki, W.
Die kristallstruktur von Ag3AsS3
Acta Crystallographica, Section B, 1968, 24, 77-81
1007026 CIFAg3 H2 O10 P3P -17.8; 7.796; 9.276
115.15; 115.15; 88.93
453.1Bagieu-Beucher, M; Durif, A; Guitel, J C
Structure cristalline du trimetaphosphate d'argent monohydrate, Ag~3~ P~3~ O~9~ H~2~ O
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2264-2267
2106074 CIFAg3 H2 O10 P3I 1 2/m 19.326; 10.925; 9.276
90; 106.5; 90
906.18Baur, W.H.; Tillmanns, E.
How to avoid unneccessarily low symmetry in crystal structure determinations
Acta Crystallographica B (39,1983-), 1986, 42, 95-111
2106367 CIFAg3 H6 N3 O3 SP c a m11.813; 9.665; 6.578
90; 90; 90
751.028Kratky, C.; Nachbaur, E.; Popitsch, A.
Structure of trisilver(I) sulfamide-ammonia-water at 108K
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 654-656
2107121 CIFAg3 I SR 3 :R4.882; 4.882; 4.882
90; 90; 90
116.357Perenthaler, E.; Beyeler, H.U.; Schulz, H.
Structures and phase transition of beta- and gamma-Ag3 I S
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1017-1023
2106404 CIFAg3 O4 PP -4 3 n6.004; 6.004; 6.004
90; 90; 90
216.432Ng, H.N.; Faggiani, R.; Calvo, C.
A new investigation of the structure of silver orthophosphate
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 898-899
9011118 CIFAg3 SnP m m n :25.968; 4.7802; 5.1843
90; 90; 90
147.899Fairhurst, C. W.; Cohen, J. B.
The crystal structure of two compounds found in dental amalgam: Ag2Hg3 and Ag3Sn
Acta Crystallographica, Section B, 1972, 28, 371-378
2105385 CIFAg3 Te2 TlC m m m4.6; 15.45; 4.76
90; 90; 90
338.293Gelato, L.M.; Penzo, M.; Parthe, E.; Cenzual, K.
Inorganic structure types with revised space groups.I.
Acta Crystallographica B (39,1983-), 1991, 47, 433-439
2105386 CIFAg3 TmP m -3 m4.2117; 4.2117; 4.2117
90; 90; 90
74.709Venteicher, R.F.; McMasters, O.D.; Gschneidner, K.A.jr.
Crystallography of the silver-rich rare earth-silver intermetallic compounds
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 1224-1229
2108738 CIF
HKL
Ag3.02 O12 P3 Sc2R -3 c :H8.9671; 8.9671; 22.7622
90; 90; 120
1585.1Redhammer, Günther J.; Tippelt, Gerold; Stahl, Quirin; Benisek, Artur; Rettenwander, Daniel
Study on the structural phase transitions in NaSICON-type compounds using Ag~3~Sc~2~(PO~4~)~3~ as a model system
Acta Crystallographica Section B, 2021, 77, 10-22
2108736 CIF
HKL
Ag3.03 O12 P2 Sc2C 1 2/c 115.5374; 8.9703; 22.5718
90; 89.9984; 90
3145.95Redhammer, Günther J.; Tippelt, Gerold; Stahl, Quirin; Benisek, Artur; Rettenwander, Daniel
Study on the structural phase transitions in NaSICON-type compounds using Ag~3~Sc~2~(PO~4~)~3~ as a model system
Acta Crystallographica Section B, 2021, 77, 10-22
2108737 CIF
HKL
Ag3.05 O12 P3 Sc2R -3 c :H8.9756; 8.9756; 22.6248
90; 90; 120
1578.49Redhammer, Günther J.; Tippelt, Gerold; Stahl, Quirin; Benisek, Artur; Rettenwander, Daniel
Study on the structural phase transitions in NaSICON-type compounds using Ag~3~Sc~2~(PO~4~)~3~ as a model system
Acta Crystallographica Section B, 2021, 77, 10-22
2108735 CIF
HKL
Ag3.06 O12 P3 Sc2C 1 2/c 115.467; 8.9627; 9.1186
90; 124.144; 90
1046.2Redhammer, Günther J.; Tippelt, Gerold; Stahl, Quirin; Benisek, Artur; Rettenwander, Daniel
Study on the structural phase transitions in NaSICON-type compounds using Ag~3~Sc~2~(PO~4~)~3~ as a model system
Acta Crystallographica Section B, 2021, 77, 10-22
2105364 CIFAg3.63 GdP 6/m12.67; 12.67; 9.332
90; 90; 120
1297.35Kline, G.R.; Bailey, D.M.
The crystal structure of Gd Ag3.6
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 650-653
2105250 CIF
HKL
Paper
Ag4 As10.23 Pb20.21 S58 Sb13.56P 1 21/c 18.3965; 27.954; 43.884
90; 90.061; 90
10300Moëlo, Yves; Guillot-Deudon, Catherine; Evain, Michel; Orlandi, Paolo; Biagioni, Cristian
Comparative modular analysis of two complex sulfosalt structures: sterryite, Cu(Ag,Cu)~3~Pb~19~(Sb,As)~22~(As–As)S~56~, and parasterryite, Ag~4~Pb~20~(Sb,As)~24~S~58~
Acta Crystallographica Section B, 2012, 68, 480-492
2105365 CIFAg4 LuI 4/m6.6696; 6.6696; 4.1581
90; 90; 90
184.967McMasters, O.D.; Gschneidner, K.A.jr.; Venteicher, R.F.
Crystallography of the silver-rich rare earth-silver intermetallic compounds
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 1224-1229

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