Crystallography Open Database
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Searching journal of publication like 'Acta crystallographica Section B, Structural science, crystal engineering and materials'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
2100732 | CIF Paper | Ag Al11 Cd O17.11 | P 63/m m c | 5.6032; 5.6032; 22.504 90; 90; 120 | 706.53 | Edström, 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 O17.11 | P 63/m m c | 5.5959; 5.5959; 22.458 90; 90; 120 | 703.25 | Edström, 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 O17.11 | P 63/m m c | 5.5896; 5.5896; 22.434 90; 90; 120 | 700.9 | Edström, 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 O17.11 | P 63/m m c | 5.59; 5.59; 22.396 90; 90; 120 | 699.8 | Edström, 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 O17.11 | P 63/m m c | 5.5914; 5.5914; 22.43 90; 90; 120 | 701.25 | Edström, 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 | CIF | Ag As2 Cu H3 O8 | P 1 21/a 1 | 9.716; 7.704; 9.209 90; 103.73; 90 | 669.6 | Boudjada, 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 O9 | P -1 | 7.162; 7.678; 7.88 110.72; 106.47; 105.43 | 354.8 | Schwendtner, Karolina; Kolitsch, Uwe Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members Acta Crystallographica Section B, 2007, 63, 205-215 |
2105337 | CIF | Ag Ba | P n m a | 8.657; 4.982; 6.651 90; 90; 90 | 286.852 | Merlo, 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 | CIF | Ag Ba H8 O13 P3 | C 1 2/c 1 | 21.35; 7.163; 18.35 90; 121.72; 90 | 2387.1 | Seethanen, 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 | CIF | Ag Bi Cr2 O8 | I -4 | 5.1064; 5.1064; 11.9091 90; 90; 90 | 310.534 | Riou, 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 | CIF | Ag Bi Cr4 O14 | I 4 | 8.4944; 8.4944; 8.1313 90; 90; 90 | 586.713 | Roult, 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 | CIF | Ag Cl2 H36 N9 O12 S8 | I -4 2 d | 13.132; 13.132; 16.668 90; 90; 90 | 2874.39 | Bigoli, 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 | CIF | Ag Cu S | C m c 21 | 4.059; 6.617; 7.967 90; 90; 90 | 213.981 | Baker, 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 | CIF | Ag Cu S | P m c 21 | 4.047; 6.592; 7.93 90; 90; 90 | 211.555 | Baker, 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 | CIF | Ag Cu S | P m c 21 | 4.0431; 6.591; 7.9149 90; 90; 90 | 210.917 | Baker, 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 | CIF | Ag Er Se2 | P 21 21 21 | 6.88; 13.79; 4.18 90; 90; 90 | 396.578 | Julien-Pouzol, M.; Laruelle, P. Structure cristalline de Er Ag Se2 Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1510-1512 |
2105341 | CIF | Ag Fe O2 | P 63/m m c | 3.039; 3.039; 12.395 90; 90; 120 | 99.138 | Okamoto, 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 | CIF | Ag H4 Na O5 S | P -1 | 5.949; 9.277; 5.465 101.06; 90.65; 117.29 | 261.349 | Niinisto, 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 | CIF | Ag I | P 63 m c | 4.5979; 4.5979; 15.029 90; 90; 120 | 275.156 | Schock, R.N.; Johnson, Q. The 4h polytype of silver iodide Acta Crystallographica B (24,1968-38,1982), 1975, 31, 1482-1483 |
2105343 | CIF | Ag I3 K2 | P n m a | 10.01; 4.78; 19.32 90; 90; 90 | 924.419 | Thackeray, M.M.; Coetzer, J. Dipotassium silver triiodide Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2339-2340 |
2105344 | CIF | Ag La O S | P 4/n m m :2 | 4.05; 4.05; 9.039 90; 90; 90 | 148.262 | Palazzi, M.; Jaulmes, S. Structure du conducteur ionique La O Ag Y Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1337-1339 |
2105345 | CIF | Ag Mn O4 | P 1 21/n 1 | 5.64; 8.33; 7.12 90; 92.25; 90 | 334.248 | Boonstra, E.G. The crystal structure of silver permanganate Acta Crystallographica B (24,1968-38,1982), 1968, 24, 1053-1062 |
2105346 | CIF | Ag N O2 | I m m 2 | 3.528; 6.172; 5.181 90; 90; 90 | 112.815 | Saito, Y.; Ohba, S. Structure of silver(I) nitrite, a redetermination Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1911-1913 |
2105347 | CIF | Ag N O3 | R 3 m :H | 5.196; 5.196; 8.49 90; 90; 120 | 198.507 | Capponi, 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 | CIF | Ag N O3 | P 21 21 21 | 10.125; 7.335; 6.992 90; 90; 90 | 519.274 | Meyer, 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 | CIF | Ag N O3 | R 3 c :H | 5.16; 5.16; 16.58 90; 90; 120 | 382.309 | Chevalier, 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 | CIF | Ag N2 Na O4 | F d d d :1 | 8.089; 10.573; 10.744 90; 90; 90 | 918.881 | Saito, 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 | CIF | Ag P S3 | C 1 2/m 1 | 11.21; 6.998; 8.972 90; 143.1; 90 | 422.595 | Khodadad, 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 Yb | I 41 m d | 5.356; 5.356; 11.803 90; 90; 90 | 338.59 | Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B, 1996, 52, 790-805 |
2105352 | CIF | Ag Sr | P n m a | 16.558; 4.788; 6.385 90; 90; 90 | 506.201 | Merlo, 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 Te0.165 | R-3m(00\g)00 | 4.3037; 4.3037; 5.6452 90; 90; 120 | 90.551 | Matsunaga, 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 | CIF | Ag0.1 Au0.9 Te2 | C 1 2/m 1 | 7.1947; 4.4146; 5.0703 90; 90.038; 90 | 161.041 | Schutte, 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 | CIF | Ag0.1 Au0.9 Te2 | C 1 2/m 1 | 7.182; 4.402; 5.056 90; 89.99; 90 | 159.846 | Schutte, 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 | CIF | Ag0.11 Al11 Cd0.555 O17.11 | P 63/m m c | 5.59; 5.59; 22.396 90; 90; 120 | 606.073 | Thomas, 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 | CIF | Ag0.2 Mg Zn1.8 | R -3 m :H | 5.21; 5.21; 90.3 90; 90; 120 | 2122.73 | Kitano, 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 | CIF | Ag0.23 Al11 Cd0.495 O17.11 | P 63/m m c | 5.5896; 5.5896; 22.434 90; 90; 120 | 607.014 | Thomas, 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 | CIF | Ag0.37 Cr1.21 S2 | R -3 m :H | 3.4325; 3.4325; 37.19 90; 90; 120 | 379.47 | Bronsema, 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 S7 | P 63 | 9.6921; 9.6921; 5.8308 90; 90; 120 | 474.35 | Daszkiewicz, 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 S7 | P 63 | 9.7401; 9.7401; 5.7994 90; 90; 120 | 476.48 | Daszkiewicz, 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 Y3 | P 63 | 9.809; 9.809; 5.8059 90; 90; 120 | 483.78 | Daszkiewicz, 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 S7 | P 63 | 9.8003; 9.8003; 5.7879 90; 90; 120 | 481.43 | Daszkiewicz, 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 Tb3 | P 63 | 9.9003; 9.9003; 5.7654 90; 90; 120 | 489.39 | Daszkiewicz, 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 | CIF | Ag0.62 H18.38 O19 P3 Zn2 | P -1 | 10.473; 10.683; 8.629 101.08; 109.81; 98.87 | 865.9 | Averbuch-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 S7 | P 63 | 9.9637; 9.9637; 5.766 90; 90; 120 | 495.73 | Daszkiewicz, 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 Sm3 | P 63 | 10.0809; 10.0809; 5.7604 90; 90; 120 | 506.97 | Daszkiewicz, 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 | CIF | Ag0.81 Al11 Cd0.205 O17.11 | P 63/m m c | 5.5959; 5.5959; 22.458 90; 90; 120 | 609.034 | Edstroem, 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 S7 | P 63 | 10.4056; 10.4056; 5.828 90; 90; 120 | 546.49 | Daszkiewicz, 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 S7 | P 63 | 10.193; 10.193; 5.7693 90; 90; 120 | 519.11 | Daszkiewicz, 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 S7 | P 63 | 10.3902; 10.3902; 5.8425 90; 90; 120 | 546.23 | Daszkiewicz, 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 S7 | P 63 | 10.229; 10.229; 5.776 90; 90; 120 | 523.39 | Daszkiewicz, 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 | CIF | Ag0.96 Mg16 Zn31.04 | P 63/m m c | 5.21; 5.21; 34.4 90; 90; 120 | 808.657 | Komura, 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 | CIF | Ag1.12 Al11 Cd0.05 O17.11 | P 63/m m c | 5.6032; 5.6032; 22.504 90; 90; 120 | 611.875 | Farrington, 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 | CIF | Ag1.15 Mg9 Zn16.85 | R -3 m :H | 5.21; 5.21; 38.7 90; 90; 120 | 909.739 | Komura, 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 | CIF | Ag1.22 Al11 O17.11 | P 63/m m c | 5.5914; 5.5914; 22.43 90; 90; 120 | 607.297 | Edstroem, 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 Tl0.24 | P 1 21/n 1 | 8.1891; 28.5294; 42.98 90; 94.896; 90 | 10005 | Moëlo, 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 Sb0.806 | P -3 m 1 | 7.389; 7.389; 11.816 90; 90; 120 | 558.69 | Bindi, 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 | CIF | Ag12.226 As1.192 Cu3.772 S11 Sb0.808 | P -3 m 1 | 7.389; 7.389; 11.816 90; 90; 120 | 558.692 | Bindi, 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 | CIF | Ag13.032 As1.18 Cu2.968 S11 Sb0.82 | P -3 m 1 | 7.3876; 7.3876; 11.8882 90; 90; 120 | 561.893 | Bindi, 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 Sb0.821 | P -3 m 1 | 7.3876; 7.3876; 11.8882 90; 90; 120 | 561.89 | Bindi, 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 Sb0.821 | P -3 m 1 | 7.3721; 7.3721; 11.8104 90; 90; 120 | 555.88 | Bindi, 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 | CIF | Ag13.646 As1.179 Cu2.966 S11 Sb0.821 | P -3 m 1 | 7.3721; 7.3721; 11.8104 90; 90; 120 | 555.876 | Bindi, 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 Sb2 | P 3 2 1 | 15.0954; 15.0954; 11.8825 90; 90; 120 | 2344.9 | M. 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 Se2.659 | P -3 m 1 | 7.595; 7.595; 12.0731 90; 90; 120 | 603.12 | M. 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 Se2.631 | P 1 21/c 1 | 13.1426; 7.5879; 23.729 90; 90; 90 | 2366.4 | M. 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 Se2.63 | P 1 21/c 1 | 13.1426; 7.5879; 23.729 90; 90; 90 | 2366.37 | Evain, 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 Sb2 | C 1 2/c 1 | 26.188; 15.1199; 23.784 90; 90; 90 | 9418 | M. 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 Se2.66 | P -3 m 1 | 7.595; 7.595; 12.0731 90; 90; 120 | 603.122 | Evain, 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 Li33.44 | I -4 3 m | 9.6066; 9.6066; 9.6066 90; 90; 90 | 886.56 | Tatsuo, 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 | CIF | Ag2 Au3 Cl17 H24 N6 | I m m m | 20.86; 11.2; 6.61 90; 90; 90 | 1544.31 | Bowles, 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 | CIF | Ag2 Br N O3 | P n m a | 6.8461; 5.132; 12.8232 90; 90; 90 | 450.533 | Holmberg, B.; Persson, K. The crystal structure of Ag2 Br N O3 Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3768-3772 |
2105361 | CIF | Ag2 Cl N O3 | P n m a | 6.6566; 5.1113; 12.4887 90; 90; 90 | 424.914 | Persson, K. Structure of disilver chloride nitrate Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1432-1435 |
1007030 | CIF | Ag2 Cr2 O7 | P -1 | 6.968; 7.148; 6.544 110.82; 96.11; 91.05 | 302.4 | Durif, 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 | CIF | Ag2 H O4 P | P 31 1 2 | 6.19; 6.19; 9.015 90; 90; 120 | 299.1 | Tordjman, 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 | CIF | Ag2 H2 N2 O2 S | P 1 21/c 1 | 7.661; 5.719; 10.464 90; 93.89; 90 | 457.406 | Greschonig, H.; Nachbaur, E. Disilber-sulfamid Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3595-3597 |
2105362 | CIF | Ag2 Hg I2 N2 O6 | P b a m | 10.947; 18.968; 5.3127 90; 90; 90 | 1103.14 | Holmberg, B.; Persson, K. Structure of Mercury Disilver Diiodide Dinitrate Monohydrate Acta Crystallographica B (24,1968-38,1982), 1982, 38, 904-907 |
2105363 | CIF | Ag2 I N O3 | P 21 21 21 | 7.4354; 7.7759; 17.1338 90; 90; 90 | 990.624 | Persson, K. The crystal structure of Ag2 I N O3 Acta Crystallographica B (24,1968-38,1982), 1979, 35, 302-306 |
2105356 | CIF | Ag2 Mo3 O12 Zn2 | P -1 | 6.992; 8.712; 10.818 64.24; 66.51; 76.27 | 542.659 | Mayer, 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 | CIF | Ag2 O3 Sn | P 21 21 21 | 29.21999; 12.67; 5.62 90; 90; 90 | 2080.62 | Carlsson, 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 | CIF | Ag2 P S3 | P 1 21/c 1 | 20.291; 11.797; 19.616 90; 161.3; 90 | 1505.45 | Michelet, 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 Ti2 | P n m a | 8.5222; 6.8359; 24.142 90; 90; 90 | 1406.4 | Gaudin, 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 Sb11.23 | P 1 21/n 1 | 8.1882; 27.2641; 22.8679 90; 90.283; 90 | 5105.1 | Stöger, 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 | CIF | Ag2.868 I S | P m -3 m | 4.987; 4.987; 4.987 90; 90; 90 | 124.028 | Schulz, 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 | CIF | Ag29.04 Cu2.96 S22 Sb4 | P 3 2 1 | 15.0954; 15.0954; 11.8825 90; 90; 120 | 2344.92 | Evain, 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 | CIF | Ag29.629 Cu2.371 S22 Sb4 | C 1 2/c 1 | 26.188; 15.1199; 23.784 90; 90; 90 | 9417.51 | Evain, 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 | CIF | Ag3 As S3 | C 1 2/c 1 | 12; 6.26; 17.08 90; 110; 90 | 1205.67 | Engel, P.; Nowacki, W. Die kristallstruktur von Ag3AsS3 Acta Crystallographica, Section B, 1968, 24, 77-81 |
1007026 | CIF | Ag3 H2 O10 P3 | P -1 | 7.8; 7.796; 9.276 115.15; 115.15; 88.93 | 453.1 | Bagieu-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 | CIF | Ag3 H2 O10 P3 | I 1 2/m 1 | 9.326; 10.925; 9.276 90; 106.5; 90 | 906.18 | Baur, W.H.; Tillmanns, E. How to avoid unneccessarily low symmetry in crystal structure determinations Acta Crystallographica B (39,1983-), 1986, 42, 95-111 |
2106367 | CIF | Ag3 H6 N3 O3 S | P c a m | 11.813; 9.665; 6.578 90; 90; 90 | 751.028 | Kratky, 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 | CIF | Ag3 I S | R 3 :R | 4.882; 4.882; 4.882 90; 90; 90 | 116.357 | Perenthaler, 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 | CIF | Ag3 O4 P | P -4 3 n | 6.004; 6.004; 6.004 90; 90; 90 | 216.432 | Ng, 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 | CIF | Ag3 Sn | P m m n :2 | 5.968; 4.7802; 5.1843 90; 90; 90 | 147.899 | Fairhurst, 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 | CIF | Ag3 Te2 Tl | C m m m | 4.6; 15.45; 4.76 90; 90; 90 | 338.293 | Gelato, 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 | CIF | Ag3 Tm | P m -3 m | 4.2117; 4.2117; 4.2117 90; 90; 90 | 74.709 | Venteicher, 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 Sc2 | R -3 c :H | 8.9671; 8.9671; 22.7622 90; 90; 120 | 1585.1 | Redhammer, 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 Sc2 | C 1 2/c 1 | 15.5374; 8.9703; 22.5718 90; 89.9984; 90 | 3145.95 | Redhammer, 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 Sc2 | R -3 c :H | 8.9756; 8.9756; 22.6248 90; 90; 120 | 1578.49 | Redhammer, 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 Sc2 | C 1 2/c 1 | 15.467; 8.9627; 9.1186 90; 124.144; 90 | 1046.2 | Redhammer, 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 | CIF | Ag3.63 Gd | P 6/m | 12.67; 12.67; 9.332 90; 90; 120 | 1297.35 | Kline, 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 Sb13.56 | P 1 21/c 1 | 8.3965; 27.954; 43.884 90; 90.061; 90 | 10300 | Moëlo, 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 | CIF | Ag4 Lu | I 4/m | 6.6696; 6.6696; 4.1581 90; 90; 90 | 184.967 | McMasters, 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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