Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica B (24,1968-38,1982)'

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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
2105366 CIFAg4 Mn S6 Sb2P 1 21/n 110.31; 8.07; 6.62
90; 90; 90
550.795Synecek, V.; Hruskova, J.
The crystal structure of samsonite, (Ag2 S)2 (Mn S) (Sb2 S3)
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1004-1006
9016662 CIFAg4 Mn S6 Sb2P 1 21/n 110.31; 8.07; 6.62
90; 92.68; 90
550.193Hruskova, J.; Synecek, V.
The crystal structure of samsonite, 2 Ag2S*MnS*Sb2S3
Acta Crystallographica, Section B, 1969, 25, 1004-1006
2105367 CIFAg4 N2 O2 SP n a 2110.42; 5.78; 8.95
90; 90; 90
539.037Kratky, C.; Popitsch, A.
Structure of Tetrasilver(I) Sulfamide
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 1044-1048
2105368 CIFAg4 N2 O6 TeP 21 38.627; 8.627; 8.627
90; 90; 90
642.066Bergerhoff, G.; Schultze-Rhonhof, E.
Die Kristallstruktur des beta-Tetraargentotellurnitrates, beta-Ag4 Te (N O3)2
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 2645-2648
2105369 CIFAg4 N2 O6 TeP a -38.173; 8.173; 8.173
90; 90; 90
545.939Schultze-Rhonhof, E.
Die Kristallstruktur von alpha-Tetrasilbertelluriddinitrat
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2837-2840
2105370 CIFAg4 P2 S6P 1 1 21/b6.522; 19.616; 11.797
90; 90; 93.58
1506.31Michelet, A.; Toffoli, P.; Khodadad, P.; Rodier, N.
Structure de l'Hexathiodiphosphate(IV) d'Argent
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 706-710
2105371 CIFAg4 P2 S7C 1 2/c 116.672; 6.534; 16.211
90; 141.7; 90
1094.49Khodadad, P.; Toffoli, P.; Rodier, N.
Structure cristalline du pyrothiophosphate d'argent, Ag4 P2 S7
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1492-1494
2105372 CIFAg4 P2 S7B 1 1 2/b10.778; 16.211; 6.534
90; 90; 106.8
1092.91Khodadad, P.; Rodier, N.; Toffoli, P.
Structure cristalline du pyrothiophosphate d'argent, Ag4 P2 S7
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1492-1494
2105373 CIFAg4 P2 Se6P 21 21 2114.169; 11.598; 6.585
90; 90; 90
1082.13Rodier, N.; Toffoli, P.; Khodadad, P.
Structure cristalline de l'hexaselenohypodiphosphate d'argent, Ag4 P2 Se6
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1779-1781
2105374 CIFAg4 ScI 4/m6.574; 6.574; 4.0686
90; 90; 90
175.835Venteicher, R.F.; Gschneidner, K.A.jr.; McMasters, O.D.
Crystallography of the silver-rich rare earth-silver intermetallic compounds
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 1224-1229
2105375 CIFAg5 EuP 6/m m m5.6201; 5.6201; 4.6439
90; 90; 120
127.029Gschneidner, K.A.jr.; McMasters, O.D.J.; Venteicher, R.F.
Crystallography of the silver-rich rare earth-silver intermetallic compounds
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 1224-1229
9011117 CIFAg5 Hg7.55I 2 310.0506; 10.0506; 10.0506
90; 90; 90
1015.26Fairhurst, 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
2105376 CIFAg5 LaP 63/m m c5.569; 5.569; 9.0775
90; 90; 120
243.81McMasters, O.D.; Venteicher, R.F.; 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
9007510 CIFAg5 S4 SbC m c 217.873; 12.467; 8.583
90; 90; 90
842.445Ribar, B.; Nowacki, W.
Die kristallstruktur von stephanit, [SbS3|S|Ag5]
Acta Crystallographica, Section B, 1970, 26, 201-207
2105377 CIFAg6 O7 Si2P 1 2/n 110.264; 5.259; 8.052
90; 110.5; 90
407.109Jansen, M.
Silber(I)-disilikat
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3584-3586
2107123 CIFAg7 F5 H5 I2 O2.5P 1 21/n 17.4061; 17.8298; 9.3628
90; 91.287; 90
1236.04Persson, K.; Holmberg, B.
The Structure of Silver Fluoride Iodide Hydrate Ag7 I2 F5 (H2 O)2.5
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1065-1070
2103080 CIF
HKL
Paper
Ag7 Ge I Se5F -4 3 m10.9558; 10.9558; 10.9558
90; 90; 90
1315.02Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2103081 CIF
HKL
Paper
Ag7 Ge I Se5F -4 3 m10.96; 10.96; 10.96
90; 90; 90
1316.53Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2103082 CIF
HKL
Paper
Ag7 Ge I Se5F -4 3 m10.9683; 10.9683; 10.9683
90; 90; 90
1319.5Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2103083 CIF
HKL
Paper
Ag7 Ge I Se5F -4 3 m10.9913; 10.9913; 10.9913
90; 90; 90
1327.84Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2103084 CIF
HKL
Paper
Ag7 Ge I Se5F -4 3 m10.9955; 10.9955; 10.9955
90; 90; 90
1329.37Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2103085 CIF
HKL
Paper
Ag7 Ge I Se5F -4 3 m11.0256; 11.0256; 11.0256
90; 90; 90
1340.31Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2103086 CIF
HKL
Paper
Ag7 Ge I Se5F -4 3 m11.034; 11.034; 11.034
90; 90; 90
1343.4Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2103087 CIF
HKL
Paper
Ag7 Ge I Se5F -4 3 m11.041; 11.041; 11.041
90; 90; 90
1345.9Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2103088 CIF
HKL
Paper
Ag7 Ge I Se5F -4 3 m11.052; 11.052; 11.052
90; 90; 90
1350Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2103089 CIF
HKL
Paper
Ag7 Ge I Se5F -4 3 m11.063; 11.063; 11.063
90; 90; 90
1354Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes
Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study
Acta Crystallographica Section B, 2008, 64, 1-11
2003005 CIF
Paper
Ag7 P Se6P 21 310.772; 10.772; 10.772
90; 90; 90
1249.9Evain, M.; Gaudin, E.; Boucher, F.; Petricek, V.; Taulelle, F.
Structures and Phase Transitions of the <i>A</i>~7~PSe~6~ (<i>A</i> = Ag, Cu) Argyrodite-Type Ionic Conductors. I. Ag~7~PSe~6~
Acta Crystallographica Section B, 1998, 54, 376-383
2003006 CIF
Paper
Ag7 P Se6F -4 3 m10.838; 10.838; 10.838
90; 90; 90
1273.1Evain, M.; Gaudin, E.; Boucher, F.; Petricek, V.; Taulelle, F.
Structures and Phase Transitions of the <i>A</i>~7~PSe~6~ (<i>A</i> = Ag, Cu) Argyrodite-Type Ionic Conductors. I. Ag~7~PSe~6~
Acta Crystallographica Section B, 1998, 54, 376-383
2105378 CIFAg7.15 P3 S11B 1 1 2/b23.97; 24.88; 6.361
90; 90; 110.85
3545.11Khodadad, P.; Rodier, N.; Toffoli, P.
Structure du tetrathiomonophosphate(V) heptathiodiphosphate(V) d'argent
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 2374-2378
2107322 CIFAg7.17 P3 S11C 1 2/c 123.97; 6.361; 24.88
90; 110.85; 90
3545.11Toffoli, P.; Khodadad, P.; Rodier, N.
Structure du tetrathiomonophosphate(V) heptathiodiphosphate(V) d'argent
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 2374-2378
2105379 CIFAg8 Ge Se6P m n 217.823; 7.712; 10.885
90; 90; 90
656.703Carre, D.; Ollitrault-Fichet, R.; Flahaut, J.
Structure de Ag8 Ge Se6 beta
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 245-249
2105380 CIFAg8 Ge Te6F -4 3 m11.566; 11.566; 11.566
90; 90; 90
1547.21Laruelle, P.; Katty, A.; Rysanek, N.
Structure cristalline de Ag8 Ge Te6 (gamma)
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 692-696
2105381 CIFAg8 O4 S2 SiI 41/a m d :27.005; 7.005; 17.75
90; 90; 90
870.993Schultze-Rhonhof, E.
Die Kristallstruktur des Silbersulfidorthosilicates, Ag8 S2 Si O4
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 2553-2558
2105382 CIFAg8 SI m m 25.9; 6.4; 8.7
90; 90; 90
328.512Hashimoto, H.; Yu, Y.-D.; Guan, R.; Makita, Y.
Electron-microscope study of the structure of Ag8 S formed in the initial stage of silver sulfidation
Acta Crystallographica B (39,1983-), 1995, 51, 149-155
2105383 CIFAg9 Ga Se6P 21 311.126; 11.126; 11.126
90; 90; 90
1377.26Loiseleur, H.; Faure, R.; Roubin, M.; Deloume, J.P.
Structure cristalline de la phase Ag9 Ga Se6-beta
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3189-3193
2105384 CIFAg9 In4P -4 3 m9.922; 9.922; 9.922
90; 90; 90
976.782Tozer, D.J.N.; Brezard, R.; Pearson, W.B.; Brandon, J.K.
Gamma-brasses with I and P cells
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 527-537
9011180 CIFAl B O3R -3 c :H4.4638; 4.4638; 13.745
90; 90; 120
237.184Vegas, A.; Cano, F. H.; Garcia-Blanco S
Refinement of aluminium orthoborate Sample: 0-50 degree reflections Note: calcite structure type
Acta Crystallographica, Section B, 1977, 33, 3607-3609
9011181 CIFAl B O3R -3 c :H4.4638; 4.4638; 13.745
90; 90; 120
237.184Vegas, A.; Cano, F. H.; Garcia-Blanco S
Refinement of aluminium orthoborate Sample: 0-50 degree reflections, Al3+, O- Note: calcite structure type
Acta Crystallographica, Section B, 1977, 33, 3607-3609
9011182 CIFAl B O3R -3 c :H4.4638; 4.4638; 13.745
90; 90; 120
237.184Vegas, A.; Cano, F. H.; Garcia-Blanco S
Refinement of aluminium orthoborate Sample: 0-30 degree reflections Note: calcite structure type
Acta Crystallographica, Section B, 1977, 33, 3607-3609
9011183 CIFAl B O3R -3 c :H4.4638; 4.4638; 13.745
90; 90; 120
237.184Vegas, A.; Cano, F. H.; Garcia-Blanco S
Refinement of aluminium orthoborate Sample: 0-30 degree reflections, Al3+, O- Note: calcite structure type
Acta Crystallographica, Section B, 1977, 33, 3607-3609
9011184 CIFAl B O3R -3 c :H4.4638; 4.4638; 13.745
90; 90; 120
237.184Vegas, A.; Cano, F. H.; Garcia-Blanco S
Refinement of aluminium orthoborate Sample: 30-50 degree reflections Note: calcite structure type
Acta Crystallographica, Section B, 1977, 33, 3607-3609
9011185 CIFAl B O3R -3 c :H4.4638; 4.4638; 13.745
90; 90; 120
237.184Vegas, A.; Cano, F. H.; Garcia-Blanco S
Refinement of aluminium orthoborate Sample: 30-50 degree reflections, Al3+, O- Note: calcite structure type
Acta Crystallographica, Section B, 1977, 33, 3607-3609
9015753 CIFAl Ca Fe9.38 H2 K0.75 Li0.12 Mg0.5 Mn4 Na4.11 O50 P12C 1 2/c 116.526; 10.057; 24.73
90; 105.78; 90
3955.27Merlino, S.; Mellini, M.; Zanazzi, P. F.
Structure of arrojadite, KNa4CaMn4Fe10Al(PO4)12(OH,F)2
Acta Crystallographica, Section B, 1981, 37, 1733-1736
2100609 CIF
Paper
Al Ca SiP -6 m 24.1772; 4.1772; 26.3246
90; 90; 120
397.8K. M. Sparta; R. Müller; M. Merz; G. Roth; P. Adelmann; T. Wolf
Modulated corrugations in the crystal structure of the superconductor CaAlSi
Acta Crystallographica, Section B, 2006, 62, 710-718
2100610 CIF
Paper
Al Ca SiP -6 m 24.1772; 4.1772; 21.9372
90; 90; 120
331.5K. M. Sparta; R. Müller; M. Merz; G. Roth; P. Adelmann; T. Wolf
Modulated corrugations in the crystal structure of the superconductor CaAlSi
Acta Crystallographica, Section B, 2006, 62, 710-718
1200009 CIFAl Ca2 Fe O5I b m 25.584; 14.6; 5.374
90; 90; 90
438.1Colville, A A; Geller, S
The Crystal Structure of Brownmillerite, Ca2 Fe Al O5
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2311-2315
9011113 CIFAl Ca2 Fe O5I b m 25.584; 14.6; 5.374
90; 90; 90
438.123Colville, A. A.; Geller, S.
The crystal structure of brownmillerite, Ca2FeAlO5 Note: no bond lengths could be reproduced
Acta Crystallographica, Section B, 1971, 27, 2311-2315
2100513 CIF
Paper
Al Ca2 Nb O6P 1 21/n 15.37706; 5.41557; 7.6255
90; 89.97; 90
222.053Barnes, Paris W.; Lufaso, Michael W.; Woodward, Patrick M.
Structure determination of <i>A</i>~2~<i>M</i>^3+^TaO~6~ and <i>A</i>~2~<i>M</i>^3+^NbO~6~ ordered perovskites: octahedral tilting and pseudosymmetry
Acta Crystallographica Section B, 2006, 62, 384-396
9007631 CIFAl Cl Cu H28 O22 S2P -16.282; 13.192; 6.26
91.85; 94.7; 82.46
512.443Ginderow, D.; Cesbron, F.
Structure cristalline de l'aubertite, AlCuCl(SO4)2*14H2O Note: anisotropic displacement parameters obtained from ICSD
Acta Crystallographica, Section B, 1979, 35, 2499-2502
9011083 CIFAl Cl3 H12 O6R -3 c :H11.827; 11.827; 11.895
90; 90; 120
1440.94Buchanan, D. R.; Harris, P. M.
A neutron and X-ray diffraction investigation of aluminium chloride hexahydrate Locality: synthetic Sample: single crystal X-ray diffraction data
Acta Crystallographica, Section B, 1968, 24, 954-960
1004044 CIFAl Cl4 CsP n m a11.641; 7.116; 9.373
90; 90; 90
776.4Mairesse, G; Barbier, P; Wignacourt, J P
Comparison of the crystal structures of alkaline (M = Li, Na, K, Rb, Cs) and Pseudo-alkaline (M = N O, N H~4~) Tetrachloroaluminates, M Al Cl~4~
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1573-1580
1004038 CIFAl Cl4 KP 21 1 110.481; 7.183; 9.273
93.1; 90; 90
697.1Mairesse, G; Barbier, P; Wignacourt, J P
Potassium tetrachloroaluminate
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1328-1330
2107195 CIFAl Cl4 N S2P n m a10.908; 7.291; 11.069
90; 90; 90
880.32Thewalt, U.; Berhalter, K.; Mueller, P.
Dithionitryl-tetrachloroaluminat
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1280-1282
1004043 CIFAl Cl4 NaP 21 21 219.886; 6.617; 10.322
90; 90; 90
675.2Mairesse, G; Barbier, P; Wignacourt, J P
Comparison of the crystal structures of alkaline (M = Li, Na, K, Rb, Cs) and Pseudo-alkaline (M = N O, N H~4~) Tetrachloroaluminates, M Al Cl~4~
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1573-1580
2106066 CIFAl Cl7 SeP 19.87; 8.27; 9.83
139.9; 94.8; 93.8
504.294Stork-Blaisse, B.A.; Romers, C.
The Crystal Structure of Al Se Cl7
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 386-392
2107111 CIFAl Cs H8 N4P 4/n :27.579; 7.579; 5.375
90; 90; 90
308.747Molinie, P.; Brec, R.; Rouxel, J.; Herpin, P.
Structures des amidoaluminates alcalins M Al (N H2)4, (M=Na,K,Cs). Structure de l'amidogallate de sodium Na Ga (N H2)4
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 925-934
2108614 CIF
HKL
Al Cu K O8 P2P 1 21/c 15.027; 14.047; 9.263
90; 102.29; 90
639.11Yakubovich, Olga; Kiriukhina, Galina; Shvanskaya, Larisa; Volkov, Anatoliy; Dimitrova, Olga
Joint crystallization of KCuAl[PO~4~]~2~ and K(Al,Zn)~2~[(P,Si)O~4~]~2~: crystal chemistry and mechanism of formation of phosphate-silicate epitaxial heterostructure
Acta Crystallographica Section B, 2020, 76
2312381 CIF
HKL
Al F H2 O2P 1 21/c 15.1788; 7.8386; 5.1624
90; 116.276; 90
187.91Zubkova, Natalia V.; Pekov, Igor V.; Ksenofontov, Dmitry A.; Pushcharovsky, Dmitry Yu
Zharchikhite, AlF(OH)<sub>2</sub>: a novel structure type related to α-PbO<sub>2</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
1000166 CIFAl F4 KP 4/m b m5.043; 5.043; 6.164
90; 90; 90
156.8Mouet, J; Pannetier, J; Fourquet, J L
The Room-Temperature Structure of Potassium Tetrafluoroaluminate
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 32-34
1000181 CIFAl F5 H4 Hg2 O2I 4 c m9.353; 9.353; 7.241
90; 90; 90
633.4Fourquet, J L; Plet, F; de Pape, R
The Structure of Dimercury(I) Aluminium(III) Fluoride Dihydrate
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 2136-2138
2101595 CIF
Paper
Al F5 H4 Hg2 O4I 4 c m9.353; 9.353; 7.241
90; 90; 90
633.4Abrahams, S. C.
New ferroelectric inorganic materials predicted in point group 4<i>mm</i>
Acta Crystallographica Section B, 1996, 52, 790-805
2106474 CIFAl F5 SrI 414.089; 14.089; 7.617
90; 90; 90
1511.97von der Muehll, R.; Andersson, S.; Galy, J.
Sur quelques fluometallates alcalino-terreux. I. Structure cristalline de Ba Fe F5 et Sr Al F5
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2345-2353
2104989 CIF
HKL
Paper
Al F6 H12 N3F m -3 m8.9378; 8.9378; 8.9378
90; 90; 90
713.99Udovenko, Anatoly A.; Laptash, Natalia M.
Dynamic orientational disorder in crystals of fluoroelpasolites, structural refinement of (NH~4~)~3~AlF~6~, (NH~4~)~3~TiOF~5~ and Rb~2~KTiOF~5~
Acta Crystallographica Section B, 2011, 67, 447-454
2101477 CIF
Paper
Al Fe O3P n a 214.9839; 8.5544; 9.2413
90; 90; 90
393.996Bouree, F.; Baudour, J. L.; Elbadraoui, E.; Musso, J.; Laurent, C.; Rousset, A.
Crystal and magnetic structure of piezoelectric, ferrimagnetic and magnetoelectric aluminium iron oxide FeAlO~3~ from neutron powder diffraction
Acta Crystallographica Section B, 1996, 52, 217-222
2101478 CIF
Paper
Al Fe O3P n a 214.9792; 8.5466; 9.2345
90; 90; 90
392.976Bouree, F.; Baudour, J. L.; Elbadraoui, E.; Musso, J.; Laurent, C.; Rousset, A.
Crystal and magnetic structure of piezoelectric, ferrimagnetic and magnetoelectric aluminium iron oxide FeAlO~3~ from neutron powder diffraction
Acta Crystallographica Section B, 1996, 52, 217-222
2003070 CIF
Paper
Al Ga4 O12 Y3I a -3 d12.2123; 12.2123; 12.2123
90; 90; 90
1821.3Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.
Cation distribution and crystal chemistry of Y~3~Al~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) garnet solid solutions
Acta Crystallographica Section B, 1999, 55, 266-272
2105552 CIF
Paper
Al Ge K0.25 Na0.75 O4P 1 21 110.0477; 8.5764; 10.2118
90; 119.035; 90
769.39Hammond, R. P.; Barbier, J.
Monoclinic and Hexagonal Nepheline Structures of (Na~3/4~/K~1/4~)AlGeO~4~
Acta Crystallographica Section B, 1998, 54, 211-220
2107127 CIFAl H17 O21 P2 U2C 1 c 120.168; 9.847; 19.719
90; 110.71; 90
3663.03Piret, P.; Declercq, J.P.; Wauters-Stoop, D.
Structure of threadgoldite
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 3017-3020
2102034 CIF
Paper
Al H24 K O20 S2P a -312.135; 12.135; 12.135
90; 90; 90
1786.98Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M.
Structure of the alums. I. On the sulfate group disorder in the α-alums
Acta Crystallographica Section B, 2000, 56, 204-209
2102035 CIF
Paper
Al H24 K O20 S2P a -312.164; 12.164; 12.164
90; 90; 90
1799.82Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M.
Structure of the alums. I. On the sulfate group disorder in the α-alums
Acta Crystallographica Section B, 2000, 56, 204-209
2102036 CIF
Paper
Al H24 O20 S2 TlP a -312.207; 12.207; 12.207
90; 90; 90
1818.98Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M.
Structure of the alums. I. On the sulfate group disorder in the α-alums
Acta Crystallographica Section B, 2000, 56, 204-209
2102037 CIF
Paper
Al H24 O20 S2 TlP a -312.2305; 12.2305; 12.2305
90; 90; 90
1829.5Nyburg, Stanley C.; Steed, Jon W.; Aleksovska, Slobotka; Petrusevski, Vladimir M.
Structure of the alums. I. On the sulfate group disorder in the α-alums
Acta Crystallographica Section B, 2000, 56, 204-209
9007513 CIFAl H3 O3P -15.114; 5.082; 5.127
70.27; 74; 58.47
106.089Bosmans, H. J.
Unit cell and crystal structure of nordstrandite, Al(OH)3
Acta Crystallographica, Section B, 1970, 26, 649-652
9007577 CIFAl H4 O6 PP 1 21/n 15.178; 9.514; 8.454
90; 90.35; 90
416.466Kniep, R.; Mootz, D.
Metavariscite - A redetermination of its crystal structure
Acta Crystallographica, Section B, 1973, 29, 2292-2294
9007618 CIFAl H4 O6 PP b c a9.822; 8.561; 9.63
90; 90; 90
809.75Kniep, R.; Mootz, D.; Vegas, A.
Variscite
Acta Crystallographica, Section B, 1977, 33, 263-265
1007013 CIFAl H5 N O10 P3P 1 2/a 111.643; 4.918; 8.705
90; 119.27; 90
434.8Averbuch-Pouchot, M T; Durif, A; Guitel, J C
Structure cristalline d'un tripolyphosphate acide d'aluminium-ammonium: Al (N H~4~) H P~3~ O~10~
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1436-1438
2107112 CIFAl H8 K N4C 2 2 2110; 5.8; 10.14
90; 90; 90
588.12Molinie, P.; Brec, R.; Rouxel, J.; Herpin, P.
Structures des amidoaluminates alcalins M Al (N H2)4, (M= Na, K, Cs). Structure de l'amidogallate de sodium Na Ga (N H2)4
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 925-934
2107113 CIFAl H8 N4 NaP 1 21/c 17.324; 6.05; 13.18
90; 94.25; 90
582.403Molinie, P.; Brec, R.; Herpin, P.; Rouxel, J.
Structures des amidoaluminates alcalins M Al (N H2)4, (M= Na, K, Cs). Structure de l'amidogallate de sodium Na Ga (N H2)4
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 925-934
2105200 CIF
Paper
Al K O2P b c a5.43867; 10.9236; 15.4564
90; 90; 90
918.26Voronin, Vladimir I.; Shekhtman, Georgi Sh.; Blatov, Vladislav A.
The natural tiling approach to cation conductivity in KAlO~2~ polymorphs
Acta Crystallographica Section B, 2012, 68, 356-363
2105201 CIF
Paper
Al K O2P b c a5.4457; 10.9401; 15.4698
90; 90; 90
921.64Voronin, Vladimir I.; Shekhtman, Georgi Sh.; Blatov, Vladislav A.
The natural tiling approach to cation conductivity in KAlO~2~ polymorphs
Acta Crystallographica Section B, 2012, 68, 356-363
2105202 CIF
Paper
Al K O2P b c a5.456; 10.9617; 15.4893
90; 90; 90
926.37Voronin, Vladimir I.; Shekhtman, Georgi Sh.; Blatov, Vladislav A.
The natural tiling approach to cation conductivity in KAlO~2~ polymorphs
Acta Crystallographica Section B, 2012, 68, 356-363
2105203 CIF
Paper
Al K O2P b c a5.4668; 10.9862; 15.5103
90; 90; 90
931.54Voronin, Vladimir I.; Shekhtman, Georgi Sh.; Blatov, Vladislav A.
The natural tiling approach to cation conductivity in KAlO~2~ polymorphs
Acta Crystallographica Section B, 2012, 68, 356-363
2105204 CIF
Paper
Al K O2P b c a5.4788; 11.0123; 15.5359
90; 90; 90
937.35Voronin, Vladimir I.; Shekhtman, Georgi Sh.; Blatov, Vladislav A.
The natural tiling approach to cation conductivity in KAlO~2~ polymorphs
Acta Crystallographica Section B, 2012, 68, 356-363
2105205 CIF
Paper
Al K O2P b c a5.4888; 11.0346; 15.5598
90; 90; 90
942.41Voronin, Vladimir I.; Shekhtman, Georgi Sh.; Blatov, Vladislav A.
The natural tiling approach to cation conductivity in KAlO~2~ polymorphs
Acta Crystallographica Section B, 2012, 68, 356-363
2105206 CIF
Paper
Al K O2F d -3 m :27.8033; 7.8033; 7.8033
90; 90; 90
475.15Voronin, Vladimir I.; Shekhtman, Georgi Sh.; Blatov, Vladislav A.
The natural tiling approach to cation conductivity in KAlO~2~ polymorphs
Acta Crystallographica Section B, 2012, 68, 356-363
2105207 CIF
Paper
Al K O2F d -3 m :27.8179; 7.8179; 7.8179
90; 90; 90
477.83Voronin, Vladimir I.; Shekhtman, Georgi Sh.; Blatov, Vladislav A.
The natural tiling approach to cation conductivity in KAlO~2~ polymorphs
Acta Crystallographica Section B, 2012, 68, 356-363
2105208 CIF
Paper
Al K O2F d -3 m :27.8329; 7.8329; 7.8329
90; 90; 90
480.58Voronin, Vladimir I.; Shekhtman, Georgi Sh.; Blatov, Vladislav A.
The natural tiling approach to cation conductivity in KAlO~2~ polymorphs
Acta Crystallographica Section B, 2012, 68, 356-363
2003129 CIF
HKL
Paper
Al Li O6 Si2C 1 2/c 19.462; 8.392; 5.221
90; 110.18; 90
389.12Kuntzinger, Sandrine; Ghermani, Nour Eddine
Electron density distribution and Madelung potential in α-spodumene, LiAl(SiO~3~)~2~, from two-wavelength high-resolution X-ray diffraction data
Acta Crystallographica Section B, 1999, 55, 273-284
2003130 CIF
HKL
Paper
Al Li O6 Si2C 1 2/c 19.456; 8.386; 5.216
90; 110.13; 90
388.35Kuntzinger, Sandrine; Ghermani, Nour Eddine
Electron density distribution and Madelung potential in α-spodumene, LiAl(SiO~3~)~2~, from two-wavelength high-resolution X-ray diffraction data
Acta Crystallographica Section B, 1999, 55, 273-284
2100988 CIF
Paper
Al Na O4 SiP b 21 a10.261; 14.03; 5.1566
90; 90; 90
742.354Withers, R. L.; Thompson, J. G.
Modulation wave approach to the structural parameterization and Rietveld refinement of low carnegieite
Acta Crystallographica Section B, 1993, 49, 614-626
2107372 CIFAl Na O8 Si3C -18.138; 12.789; 7.156
94.33; 116.57; 87.65
664.194Ribbe, P.H.; Megaw, H.D.; Ferguson, R.B.; Taylor, W.H.; Traill, R.J.
The albite structures
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1503-1518
2102761 CIF
HKL
Paper
Al O4 PC 1 2/c 122.5541; 13.7357; 14.0756
90; 98.6174; 90
4311.34Cao, Guang; Afeworki, Mobae; Kennedy, Gordon J.; Strohmaier, Karl G.; Dorset, Douglas L.
Structure of an aluminophosphate EMM-8: a multi-technique approach
Acta Crystallographica Section B, 2007, 63, 56-62
2104905 CIF
Paper
Al O4 PP -16.1328; 7.5151; 8.5801
98.263; 104.622; 102.14
365.895Kanzaki, Masami; Xue, Xianyu; Reibstein, Sindy; Berryman, Eleanor; Namgung, Seonyi
Structures of two new high-pressure forms of AlPO~4~ by X-ray powder diffraction and NMR spectroscopy
Acta Crystallographica Section B, 2011, 67, 30-40
2104906 CIF
HKL
Paper
Al O4 PP 1 21/c 16.13219; 14.3465; 8.5762
90; 104.743; 90
729.656Kanzaki, Masami; Xue, Xianyu; Reibstein, Sindy; Berryman, Eleanor; Namgung, Seonyi
Structures of two new high-pressure forms of AlPO~4~ by X-ray powder diffraction and NMR spectroscopy
Acta Crystallographica Section B, 2011, 67, 30-40
1001771 CIFAl O8 Rb Si3C 1 2/m 18.82; 12.992; 7.161
90; 116.4; 90
735Gasperin, M
Structure cristalline de Rb Al Si3 O8
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 854-855
2106619 CIFAl O9 P3I 1 c 110.423; 18.687; 9.222
90; 81.63; 90
1777.08van der Meer, H.
Crystal structure of a monoclinic form of aluminium metaphosphate, Al (P O3)3
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2423-2426
2105795 CIF
HKL
Al0.06 Ba2 Ca0.06 Cu2.94 O6.81 Y0.94P m m m3.838; 3.8735; 11.6947
90; 90; 90
173.859Bertolotti, Federica; Calore, Leandro; Gervasio, Giuliana; Agostino, Angelo; Truccato, Marco; Operti, Lorenza
X-ray crystal structures of Al-doped (Y,Ca)Ba~2~Cu~3~O~7{-~<i>y</i>} whiskers
Acta Crystallographica Section B, 2014, 70, 236-242
2312283 CIFAl0.08 B Fe1.183 Mg1.737 O5P b a m9.2532; 12.3025; 3.0256
90; 90; 90
344.43Biryukov, Yaroslav P.; Zinnatullin, Almaz L.; Levashova, Irina O.; Shablinskii, Andrey P.; Bubnova, Rimma S.; Vagizov, Farit G.; Ugolkov, Valery L.; Filatov, Stanislav K.; Pekov, Igor V.
Crystal structure refinement, low- and high-temperature X-ray diffraction and Mössbauer spectroscopy study of the oxoborate ludwigite from the Iten'yurginskoe deposit.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79
9007647 CIFAl0.08 Fe0.16 K0.65 Mn3.76 Na0.11 O8 Sr0.08I 1 2/m 19.956; 2.8705; 9.706
90; 90.95; 90
277.347Post, J. E.; Von Dreele, R. B.; Buseck, P. R.
Symmetry and cation displacements in hollandites: structure refinements of hollandite, cryptomelane and priderite Note: -1M polytype Note: Anisotropic displacement factors from ICSD
Acta Crystallographica, Section B, 1982, 38, 1056-1065
9007525 CIFAl0.089 Ca3.368 Ce1.048 F3 Fe0.212 K0.064 Na2.178 Nb0.327 O15 Si4 Ti0.515 Zr0.069P 1 21/c 17.437; 5.664; 18.843
90; 101.38; 90
778.122Galli, E.; Alberti, A.
The crystal structure of rinkite
Acta Crystallographica, Section B, 1971, 27, 1277-1284
2109076 CIFAl0.1 B Fe0.45 Mg2.15 O5 Ti0.3P b a m9.246; 12.2731; 3.0092
90; 90; 90
341.48Biryukov, Yaroslav P.; Zinnatullin, Almaz L.; Levashova, Irina O.; Shablinskii, Andrey P.; Cherosov, Mikhail A.; Bubnova, Rimma S.; Vagizov, Farit G.; Krzhizhanovskaya, Maria G.; Filatov, Stanislav K.; Shilovskikh, Vladimir V.; Pekov, Igor V.
X-ray diffraction and Mössbauer spectroscopy study of oxoborate azoproite (Mg,Fe^2+^)~2~(Fe^3+^,Ti,Mg,Al)O~2~(BO~3~): an <i>in situ</i> temperature-dependent investigation (5 {łeq} <i>T</i> {łeq} 1650K)
Acta Crystallographica Section B, 2022, 78
2107953 CIFAl0.1 Ba2 Ca0.08 Cu2.9 O6.89 Y0.92P 4/m m m3.8526; 3.8526; 11.666
90; 90; 90
173.15Pascale, Lise; Truccato, Marco; Operti, Lorenza; Agostino, Angelo
Effect of Al and Ca co-doping, in the presence of Te, in superconducting YBCO whiskers growth
Acta Crystallographica Section B, 2016, 72, 702-708
2100736 CIF
Paper
Al0.1 N1.96 O1.1 Si1.9C m c 218.894; 5.4978; 4.8582
90; 90; 90
237.55Lindqvist, O.; Sjöberg, J.; Hull, S.; Pompe, R.
Structural changes in O'-sialons, Si~2{-~<i>x</i>}Al~<i>x~</i>N~2{-~<i>x</i>}O~1+<i>x~</i>, 0.04 {łeq} <i>x</i> {łeq} 0.40
Acta Crystallographica Section B, 1991, 47, 672-678
2100364 CIF
Paper
Al0.1 Nd0.7 O3 Ti0.9C 1 2/m 17.67637; 7.64297; 7.71137
90; 90.042; 90
452.428Zhang, Zhaoming; Howard, Christopher J.; Knight, Kevin S.; Lumpkin, Gregory R.
Structures of the cation-deficient perovskite Nd~0.7~Ti~0.9~Al~0.1~O~3~ from high-resolution neutron powder diffraction in combination with group-theoretical analysis
Acta Crystallographica Section B, 2006, 62, 60-67
2100365 CIF
Paper
Al0.1 Nd0.7 O3 Ti0.9C m m m7.71021; 7.69428; 7.74755
90; 90; 90
459.62Zhang, Zhaoming; Howard, Christopher J.; Knight, Kevin S.; Lumpkin, Gregory R.
Structures of the cation-deficient perovskite Nd~0.7~Ti~0.9~Al~0.1~O~3~ from high-resolution neutron powder diffraction in combination with group-theoretical analysis
Acta Crystallographica Section B, 2006, 62, 60-67
9007648 CIFAl0.12 Ba0.34 Fe0.64 Mn3.24 O8 Pb0.08I 1 2/m 110.026; 2.8782; 9.729
90; 91.03; 90
280.703Post, J. E.; Von Dreele, R. B.; Buseck, P. R.
Symmetry and cation displacements in hollandites: structure refinements of hollandite, cryptomelane and priderite Note: Anisotropic displacement factors from ICSD
Acta Crystallographica, Section B, 1982, 38, 1056-1065
2101702 CIF
Paper
Al0.15 Mg0.79 Na1.74 O4 Si1.06P b c a10.487; 14.351; 5.243
90; 90; 90
789.1Withers, Ray L.; Lobo, Charlene; Thompson, John G.; Schmid, Siegbert
A Modulation Wave Approach to the Structural Characterization of Three New Cristobalite-Related Sodium Magnesiosilicates
Acta Crystallographica Section B, 1997, 53, 203-220
2107952 CIF
Paper
Al0.16 Ba2 Ca0.05 Cu2.84 O6.75 Y0.95P 4/m m m3.8551; 3.8551; 11.6782
90; 90; 90
173.56Pascale, Lise; Truccato, Marco; Operti, Lorenza; Agostino, Angelo
Effect of Al and Ca co-doping, in the presence of Te, in superconducting YBCO whiskers growth
Acta Crystallographica Section B, 2016, 72, 702-708
2100737 CIF
Paper
Al0.16 N1.84 O1.16 Si1.84C m c 218.8967; 5.4947; 4.8581
90; 90; 90
237.49Lindqvist, O.; Sjöberg, J.; Hull, S.; Pompe, R.
Structural changes in O'-sialons, Si~2{-~<i>x</i>}Al~<i>x~</i>N~2{-~<i>x</i>}O~1+<i>x~</i>, 0.04 {łeq} <i>x</i> {łeq} 0.40
Acta Crystallographica Section B, 1991, 47, 672-678
2107130 CIFAl0.2 Ba0.68 Fe1.3 H Mn6.5 O16.5 Pb0.3I 1 2/m 110.026; 2.8782; 9.729
90; 91.03; 90
280.703Post, J.E.; Buseck, P.R.; von Dreele, R.B.
Symmetry and Cation Displacements in Hollandites: Structure Refinements of Hollandite, Cryptomelane and Priderite
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1056-1065
2100332 CIF
Paper
Al0.21 Ga1.93 K0.152 O7 Ti1.86I 4/m18.0971; 18.0971; 2.9916
90; 90; 90
979.8Michiue, Yuichi; Yoshikado, Shinzo
X-ray diffraction study for one-dimensional ionic conductors K~<i>x~</i>(Ga~1{-~<i>y</i>}Al~y~)~2+<i>x~</i>Ti~2{-~<i>x</i>}O~7~ (<i>x</i> ≃0.14, <i>y</i> ≃0.10, 0.23, 0.39)
Acta Crystallographica Section B, 2005, 61, 608-615
2100738 CIF
Paper
Al0.24 N1.76 O1.24 Si1.76C m c 218.9038; 5.4997; 4.8574
90; 90; 90
237.86Lindqvist, O.; Sjöberg, J.; Hull, S.; Pompe, R.
Structural changes in O'-sialons, Si~2{-~<i>x</i>}Al~<i>x~</i>N~2{-~<i>x</i>}O~1+<i>x~</i>, 0.04 {łeq} <i>x</i> {łeq} 0.40
Acta Crystallographica Section B, 1991, 47, 672-678
2104171 CIF
HKL
Paper
Al0.253 In1.046 O3.35 Ti0.701C2/m(0\b0)s05.857; 3.361; 6.355
90; 107.96; 90
119Bereciartua, P. J.; Zuñiga, F. J.; Breczewski, T.
Incommensurate structure of InAl~1{-~<i>x</i>}Ti~<i>x~</i>O~3+<i>x~/2</i> [<i>x</i> = 0.701(1)]: comparison between modulated and composite models
Acta Crystallographica Section B, 2008, 64, 405-416
2104170 CIF
Paper
Al0.256 In1.044 O3.35 Ti0.7C2/m(0\b0)s05.857; 3.361; 6.355
90; 107.96; 90
119Bereciartua, P. J.; Zuñiga, F. J.; Breczewski, T.
Incommensurate structure of InAl~1{-~<i>x</i>}Ti~<i>x~</i>O~3+<i>x~/2</i> [<i>x</i> = 0.701(1)]: comparison between modulated and composite models
Acta Crystallographica Section B, 2008, 64, 405-416
2105796 CIF
HKL
Al0.3 Ba1.92 Ca0.2 Cu2.7 O6.76 Y0.88P 4/m m m3.8595; 3.8595; 11.6456
90; 90; 90
173.47Bertolotti, Federica; Calore, Leandro; Gervasio, Giuliana; Agostino, Angelo; Truccato, Marco; Operti, Lorenza
X-ray crystal structures of Al-doped (Y,Ca)Ba~2~Cu~3~O~7{-~<i>y</i>} whiskers
Acta Crystallographica Section B, 2014, 70, 236-242
2100739 CIF
Paper
Al0.3 N1.7 O1.3 Si1.7C m c 218.9161; 5.4956; 4.8574
90; 90; 90
238.01Lindqvist, O.; Sjöberg, J.; Hull, S.; Pompe, R.
Structural changes in O'-sialons, Si~2{-~<i>x</i>}Al~<i>x~</i>N~2{-~<i>x</i>}O~1+<i>x~</i>, 0.04 {łeq} <i>x</i> {łeq} 0.40
Acta Crystallographica Section B, 1991, 47, 672-678
2106062 CIFAl0.333 O40 Ta15 W0.667P 1 2 129.2; 6.182; 3.876
90; 90; 90
699.674Stephenson, N.C.; Roth, R.S.
Structural systematics in the binary system Ta2 O5 W O3. III. The structure of (Ta2 O5)45 (Al2 O3) (W O3)4
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1025-1031
2100740 CIF
Paper
Al0.4 N1.6 O1.4 Si1.6C m c 218.9239; 5.4982; 4.8599
90; 90; 90
238.45Lindqvist, O.; Sjöberg, J.; Hull, S.; Pompe, R.
Structural changes in O'-sialons, Si~2{-~<i>x</i>}Al~<i>x~</i>N~2{-~<i>x</i>}O~1+<i>x~</i>, 0.04 {łeq} <i>x</i> {łeq} 0.40
Acta Crystallographica Section B, 1991, 47, 672-678
2108216 CIF
HKL
Al0.48 Ca24 H32 Mn15.52 O96 Si16.19I 41/a c d :212.4908; 12.4908; 11.9092
90; 90; 90
1858.07Antao, Sytle M.; Cruickshank, Laura A.
Crystal structure refinements of tetragonal (OH,F)-rich spessartine and henritermierite garnets
Acta Crystallographica Section B, 2018, 74, 104-114
2100333 CIF
Paper
Al0.49 Ga1.65 K0.155 O7 Ti1.86I 4/m18.0606; 18.0606; 2.9839
90; 90; 90
973.3Michiue, Yuichi; Yoshikado, Shinzo
X-ray diffraction study for one-dimensional ionic conductors K~<i>x~</i>(Ga~1{-~<i>y</i>}Al~y~)~2+<i>x~</i>Ti~2{-~<i>x</i>}O~7~ (<i>x</i> ≃0.14, <i>y</i> ≃0.10, 0.23, 0.39)
Acta Crystallographica Section B, 2005, 61, 608-615
2105092 CIFAl0.59 Cu0.05 Li0.26 Mg0.1P 63/m m c14.116; 14.116; 28.235
90; 90; 120
4872.4Le Bail, A; Leblanc, M; Audier, M
Crystalline Phases Related to the Icosahedral AI-Li-Cu Phase: a Single-Crystal X-ray Diffraction Study of the Hexagonal Z-Al59Cu5Li26Mg10 Phase
Acta Crystallographica B, 1991, 47, 451-457
1000040 CIFAl0.6 Ca2 Fe1.4 O5I b m 25.588; 14.61; 5.38
90; 90; 90
439.2Colville, A A; Geller, S
Crystal structures of Ca~2~ Fe~1.43~ Al~0.57~ O~5~ and Ca~2~ Fe~1.28~ Al~0.72~ O~5~
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 3196-3200
2108839 CIF
HKL
Al0.68 Ca1.98 F0.34 H1.66 K0.265 Mg5.045 O23.66 Si7.32C 1 2/m 19.84053; 18.0234; 5.28475
90; 104.956; 90
905.55Ballirano, Paolo; Celata, Beatrice; Pacella, Alessandro; Bosi, Ferdinando
Recommended X-ray single-crystal structure refinement and Rietveld refinement procedure for tremolite
Acta Crystallographica Section B, 2021, 77
2108838 CIF
HKL
Al0.68 Ca1.99 F0.33 H1.61 K0.2 Mg5.09 O23.67 Si7.32C 1 2/m 19.8348; 18.0035; 5.2825
90; 104.996; 90
903.47Ballirano, Paolo; Celata, Beatrice; Pacella, Alessandro; Bosi, Ferdinando
Recommended X-ray single-crystal structure refinement and Rietveld refinement procedure for tremolite
Acta Crystallographica Section B, 2021, 77
9007568 CIFAl0.7 Ca12.098 F8.4 H13 Mg0.1 Na0.102 O35.6 Si10R -3 :H9.36; 9.36; 36.48
90; 90; 120
2767.82Merlino, S.
The crystal structure of zeophyllite
Acta Crystallographica, Section B, 1972, 28, 2726-2732
1200007 CIFAl0.72 Ca2 Fe1.28 O5I b m 25.583; 14.58; 5.374
90; 90; 90
437.4Colville, A A; Geller, S
Crystal structures of Ca~2~ Fe~1.43~ Al~0.57~ O~5~ and Ca~2~ Fe~1.28~ Al~0.72~ O~5~
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 3196-3200
2100334 CIF
Paper
Al0.84 Ga1.3 K0.157 O7 Ti1.86I 4/m18.0088; 18.0088; 2.9759
90; 90; 90
965.1Michiue, Yuichi; Yoshikado, Shinzo
X-ray diffraction study for one-dimensional ionic conductors K~<i>x~</i>(Ga~1{-~<i>y</i>}Al~y~)~2+<i>x~</i>Ti~2{-~<i>x</i>}O~7~ (<i>x</i> ≃0.14, <i>y</i> ≃0.10, 0.23, 0.39)
Acta Crystallographica Section B, 2005, 61, 608-615
9011200 CIFAl0.92 Ca0.43 Na0.07 O4 Si1.08I -18.183; 12.883; 14.186
93.38; 115.87; 90.82
1341.96Facchinelli, A.; Bruno, E.; Chiari, G.
The structure of bytownite quenched from 1723 K Locality: satellite dyke, Traversella stock, Sesia Lanzo zone, Western Alps, Italy Sample: non-split model Note: T and O anisoB's from ICSD
Acta Crystallographica, Section B, 1979, 35, 34-42
9017299 CIFAl0.94 K0.871 Na0.12 O8 Rb0.008 Si3.06C -18.567; 12.98; 7.2
90.07; 116.03; 89.75
719.417Dal Negro, A.; De Pieri, R.; Quareni, S.
The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample P17C
Acta Crystallographica, Section B, 1978, 34, 2699-2707
9017300 CIFAl0.95 Ba0.006 Ca0.005 K0.904 Na0.085 O8 Si3.05C -18.564; 12.984; 7.201
90.13; 116.02; 89.53
719.53Dal Negro, A.; De Pieri, R.; Quareni, S.
The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample A1D
Acta Crystallographica, Section B, 1978, 34, 2699-2707
9017302 CIFAl0.95 K0.94 Na0.06 O8 Si3.05C -18.574; 12.962; 7.21
90.35; 116.03; 88.8
719.85Dal Negro, A.; De Pieri, R.; Quareni, S.
The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample P1C
Acta Crystallographica, Section B, 1978, 34, 2699-2707
2102101 CIF
Paper
Al0.96 H8 N0.85 Na0.1 O10.3 Si3P 1 21/m 19.9596; 14.2015; 8.7051
90; 124.99; 90
1008.71Gualtieri, A. F.
Study of NH~4~^+^ in the zeolite phillipsite by combined synchrotron powder diffraction and IR spectroscopy
Acta Crystallographica Section B, 2000, 56, 584-593
9017306 CIFAl0.97 Ba0.005 Ca0.009 K0.931 Na0.055 O8 Si3.03C -18.583; 12.988; 7.202
90; 116.05; 90
721.29Dal Negro, A.; De Pieri, R.; Quareni, S.
The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample P2A
Acta Crystallographica, Section B, 1978, 34, 2699-2707
2105551 CIF
Paper
Al0.97 Ge1.03 K0.19 Na0.78 O4P 6310.164; 10.164; 8.54
90; 90; 120
764Hammond, R. P.; Barbier, J.
Monoclinic and Hexagonal Nepheline Structures of (Na~3/4~/K~1/4~)AlGeO~4~
Acta Crystallographica Section B, 1998, 54, 211-220
9017303 CIFAl0.99 K0.92 Na0.08 O8 Si3.01C -18.567; 12.97; 7.221
90.43; 116; 88.48
720.89Dal Negro, A.; De Pieri, R.; Quareni, S.
The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample RC20C
Acta Crystallographica, Section B, 1978, 34, 2699-2707
9017301 CIFAl0.99 K0.94 Na0.06 O8 Si3.01C -18.56; 12.984; 7.209
90.28; 116.03; 89.03
719.851Dal Negro, A.; De Pieri, R.; Quareni, S.
The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample CA1B
Acta Crystallographica, Section B, 1978, 34, 2699-2707
9017307 CIFAl1.005 Ba0.01 Ca0.01 K0.88 Na0.1 O8 Si2.995C -18.563; 12.99; 7.21
90; 115.93; 90
721.255Dal Negro, A.; De Pieri, R.; Quareni, S.
The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample CA1A
Acta Crystallographica, Section B, 1978, 34, 2699-2707
9017304 CIFAl1.01 K0.94 Na0.06 O8 Si2.99C -18.561; 12.972; 7.223
90.56; 115.93; 87.92
720.894Dal Negro, A.; De Pieri, R.; Quareni, S.
The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample CA1E
Acta Crystallographica, Section B, 1978, 34, 2699-2707
9017305 CIFAl1.01 K0.94 Na0.06 O8 Si2.99C -18.589; 13.013; 7.197
90; 116.02; 90
722.866Dal Negro, A.; De Pieri, R.; Quareni, S.
The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample P2B
Acta Crystallographica, Section B, 1978, 34, 2699-2707
2106590 CIFAl1.1 Ba0.98 Ca0.03 Ni0.48 O16 Ti6.4 Zr0.02I 4/m10.039; 10.039; 2.943
90; 90; 90
296.6Sinclair, W.; McLaughlin, G.M.; Ringwood, A.E.
The Structure and Chemistry of a Barium Titanate Hollandite-Type Phase
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2913-2918
2002896 CIF
Paper
Al1.15 Na1.15 O4 Si0.85P b 21 a10.214; 14.226; 10.308
90; 90; 90
1497.8Thompson, John G; Withers, Ray L.; Melnitchenko, Alexandra; Palethorpe, Stephen R.
Cristobalite-Related Phases in the NaAlO~2~‒NaAlSiO~4~ System. I. Two Tetragonal and Two Orthorhombic Structures
Acta Crystallographica Section B, 1998, 54, 531-546
2102100 CIF
Paper
Al1.2 H8.8 N Na0.1 O10.4 Si3P 1 21/m 110.0122; 14.1943; 8.7284
90; 125.024; 90
1015.8Gualtieri, A. F.
Study of NH~4~^+^ in the zeolite phillipsite by combined synchrotron powder diffraction and IR spectroscopy
Acta Crystallographica Section B, 2000, 56, 584-593
5000095 CIFAl1.26 Be3 Fe0.32 H2.2 Mg0.42 Na0.45 O19.1 Si6P 6/m c c9.292; 9.292; 9.193
90; 90; 120
687.4Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F.
Single-crystal pulsed neutron diffraction of a highly hydrous beryl
Acta Crystallographica B (39,1983-), 1995, 51, 733-737
9011177 CIFAl1.42 Ba0.39 Ca0.01 K0.43 Na0.17 O8 Si2.58C 1 2/m 18.557; 13.04; 7.2
90; 115.69; 90
723.986De Pieri, R.; Quareni, S.; Hall, K. M.
Refinement of the structures of low and high hyalophanes Sample: Low hyalophane
Acta Crystallographica, Section B, 1977, 33, 3073-3076
9011178 CIFAl1.42 Ba0.39 Ca0.01 K0.43 Na0.17 O8 Si2.58C 1 2/m 18.556; 13.045; 7.189
90; 115.63; 90
723.436De Pieri, R.; Quareni, S.; Hall, K. M.
Refinement of the structures of low and high hyalophanes Sample: High hyalophane
Acta Crystallographica, Section B, 1977, 33, 3073-3076
2106356 CIFAl1.42 Ba0.4 K0.6 O8 Si2.58C 1 2/m 18.556; 13.045; 7.189
90; 115.63; 90
723.436de Pieri, R.; Quareni, S.; Hall, K.M.
Refinement of the structure of low and high hyalophanes
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3073-3076
2108010 CIF
Paper
Al1.44 Ca0.49 Na0.51 O8 Si2.56?8.1661; 12.8545; 14.235
93.5777; 116.309; 89.593
1336.52Xu, Huifang; Jin, Shiyun; Noll, Bruce C.
Incommensurate density modulation in a Na-rich plagioclase feldspar: <i>Z</i>-contrast imaging and single-crystal X-ray diffraction study
Acta Crystallographica Section B, 2016, 72, 904-915
2002897 CIFAl1.45 Na1.45 O4 Si0.55P 21 314.553; 14.553; 14.553
90; 90; 90
3082Withers, Ray L.; Thompson, John G.; Melnitchenko, Alexandra; Palethorpe, Stephen R.
Cristobalite-related phases in the NaAlO2-NaAlSiO4 system II. A commensurately modulated cubic structure
Acta Crystallographica, Section B, 1998, 54, 547-557
9007676 CIFAl1.5 H4 Na1.875 O6.125 S1.125 Si1.5I -4 3 m9.0338; 9.0338; 9.0338
90; 90; 90
737.244Tarling, S. E.; Barnes, P.; Klinowski, J.
The structure and Si,Al distribution of the ultramarines Note: disordered synthetic counterpart to lazurite Note: occupancies changed to match formula
Acta Crystallographica, Section B, 1988, 44, 128-135
2102099 CIF
Paper
Al1.5 H9.4 N1.19 Na0.13 O10.32 Si2.5P 1 21/m 110.0507; 14.2016; 8.7281
90; 125.123; 90
1018.97Gualtieri, A. F.
Study of NH~4~^+^ in the zeolite phillipsite by combined synchrotron powder diffraction and IR spectroscopy
Acta Crystallographica Section B, 2000, 56, 584-593
2002895 CIF
Paper
Al1.55 Na1.55 O4 Si0.45P b c a10.385; 14.198; 5.1925
90; 90; 90
765.6Thompson, John G; Withers, Ray L.; Melnitchenko, Alexandra; Palethorpe, Stephen R.
Cristobalite-Related Phases in the NaAlO~2~‒NaAlSiO~4~ System. I. Two Tetragonal and Two Orthorhombic Structures
Acta Crystallographica Section B, 1998, 54, 531-546
2108244 CIF
HKL
Paper
Al1.6 Ca0.6 Na0.4 O8 Si2.4I -18.1602; 12.8612; 14.1975
93.5348; 116.118; 90.4334
1334.33Jin, Shiyun; Wang, Xiaoping; Xu, Huifang
Revisiting the <i>I</i>{øverline <b>1</b>} structures of high-temperature Ca-rich plagioclase feldspar ‒ a single-crystal neutron and X-ray diffraction study
Acta Crystallographica Section B, 2018, 74
2002894 CIF
Paper
Al1.65 Na1.65 O4 Si0.35P 41 21 210.3872; 10.3872; 7.1589
90; 90; 90
772.4Thompson, John G; Withers, Ray L.; Melnitchenko, Alexandra; Palethorpe, Stephen R.
Cristobalite-Related Phases in the NaAlO~2~‒NaAlSiO~4~ System. I. Two Tetragonal and Two Orthorhombic Structures
Acta Crystallographica Section B, 1998, 54, 531-546
2108235 CIF
HKL
Paper
Al1.66 Ca0.66 Na0.34 O8 Si2.34I -18.1635; 12.8615; 14.1936
93.5104; 116.124; 90.5297
1334.41Jin, Shiyun; Wang, Xiaoping; Xu, Huifang
Revisiting the <i>I</i>{øverline <b>1</b>} structures of high-temperature Ca-rich plagioclase feldspar ‒ a single-crystal neutron and X-ray diffraction study
Acta Crystallographica Section B, 2018, 74
2108236 CIF
HKL
Paper
Al1.66 Ca0.66 Na0.34 O8 Si2.34I -18.1635; 12.8615; 14.1936
93.5104; 116.124; 90.5297
1334.41Jin, Shiyun; Wang, Xiaoping; Xu, Huifang
Revisiting the <i>I</i>{øverline <b>1</b>} structures of high-temperature Ca-rich plagioclase feldspar ‒ a single-crystal neutron and X-ray diffraction study
Acta Crystallographica Section B, 2018, 74
2108240 CIF
HKL
Paper
Al1.66 Ca0.66 Na0.34 O8 Si2.34I -18.1635; 12.8615; 14.1936
93.5104; 116.124; 90.5297
1334.41Jin, Shiyun; Wang, Xiaoping; Xu, Huifang
Revisiting the <i>I</i>{øverline <b>1</b>} structures of high-temperature Ca-rich plagioclase feldspar ‒ a single-crystal neutron and X-ray diffraction study
Acta Crystallographica Section B, 2018, 74
2108233 CIF
HKL
Paper
Al1.67 Ca0.67 Na0.33 O8 Si2.33I -18.1618; 12.8632; 14.1898
93.5211; 116.117; 90.5754
1333.97Jin, Shiyun; Wang, Xiaoping; Xu, Huifang
Revisiting the <i>I</i>{øverline <b>1</b>} structures of high-temperature Ca-rich plagioclase feldspar ‒ a single-crystal neutron and X-ray diffraction study
Acta Crystallographica Section B, 2018, 74
2108234 CIF
HKL
Paper
Al1.67 Ca0.67 Na0.33 O8 Si2.33I -18.1618; 12.8632; 14.1898
93.5211; 116.117; 90.5754
1333.97Jin, Shiyun; Wang, Xiaoping; Xu, Huifang
Revisiting the <i>I</i>{øverline <b>1</b>} structures of high-temperature Ca-rich plagioclase feldspar ‒ a single-crystal neutron and X-ray diffraction study
Acta Crystallographica Section B, 2018, 74
2108239 CIF
HKL
Paper
Al1.67 Ca0.67 Na0.33 O8 Si2.33I -18.1618; 12.8632; 14.1898
93.5211; 116.117; 90.5754
1333.97Jin, Shiyun; Wang, Xiaoping; Xu, Huifang
Revisiting the <i>I</i>{øverline <b>1</b>} structures of high-temperature Ca-rich plagioclase feldspar ‒ a single-crystal neutron and X-ray diffraction study
Acta Crystallographica Section B, 2018, 74
2108237 CIF
HKL
Paper
Al1.75 Ca0.75 Na0.25 O8 Si2.25I -18.1652; 12.8633; 14.1832
93.4685; 116.073; 90.73
1334.35Jin, Shiyun; Wang, Xiaoping; Xu, Huifang
Revisiting the <i>I</i>{øverline <b>1</b>} structures of high-temperature Ca-rich plagioclase feldspar ‒ a single-crystal neutron and X-ray diffraction study
Acta Crystallographica Section B, 2018, 74
2108238 CIF
HKL
Paper
Al1.75 Ca0.75 Na0.25 O8 Si2.25I -18.1652; 12.8633; 14.1832
93.4685; 116.073; 90.73
1334.35Jin, Shiyun; Wang, Xiaoping; Xu, Huifang
Revisiting the <i>I</i>{øverline <b>1</b>} structures of high-temperature Ca-rich plagioclase feldspar ‒ a single-crystal neutron and X-ray diffraction study
Acta Crystallographica Section B, 2018, 74
2108241 CIF
HKL
Paper
Al1.75 Ca0.75 Na0.25 O8 Si2.25I -18.1652; 12.8633; 14.1832
93.4685; 116.073; 90.73
1334.35Jin, Shiyun; Wang, Xiaoping; Xu, Huifang
Revisiting the <i>I</i>{øverline <b>1</b>} structures of high-temperature Ca-rich plagioclase feldspar ‒ a single-crystal neutron and X-ray diffraction study
Acta Crystallographica Section B, 2018, 74
2108242 CIF
HKL
Paper
Al1.75 Ca0.75 Na0.25 O8 Si2.25I -18.1662; 12.868; 14.1927
93.4772; 116.143; 90.6664
1335.14Jin, Shiyun; Wang, Xiaoping; Xu, Huifang
Revisiting the <i>I</i>{øverline <b>1</b>} structures of high-temperature Ca-rich plagioclase feldspar ‒ a single-crystal neutron and X-ray diffraction study
Acta Crystallographica Section B, 2018, 74
2108243 CIF
HKL
Paper
Al1.75 Ca0.75 Na0.25 O8 Si2.25I -18.172; 12.8675; 14.189
93.4437; 116.073; 90.649
1336.58Jin, Shiyun; Wang, Xiaoping; Xu, Huifang
Revisiting the <i>I</i>{øverline <b>1</b>} structures of high-temperature Ca-rich plagioclase feldspar ‒ a single-crystal neutron and X-ray diffraction study
Acta Crystallographica Section B, 2018, 74
2002893 CIF
Paper
Al1.75 Na1.75 O4 Si0.25P b c a10.416; 14.25; 5.2038
90; 90; 90
772.4Thompson, John G; Withers, Ray L.; Melnitchenko, Alexandra; Palethorpe, Stephen R.
Cristobalite-Related Phases in the NaAlO~2~‒NaAlSiO~4~ System. I. Two Tetragonal and Two Orthorhombic Structures
Acta Crystallographica Section B, 1998, 54, 531-546
2104447 CIF
HKL
Paper
Al1.778 Eu2 N14.222 O1.111 Si8.889Pm21n(\a00)0004.899; 9.036; 7.4677
90; 90; 90
330.58Michiue, Yuichi; Shioi, Kousuke; Hirosaki, Naoto; Takeda, Takashi; Xie, Rong-Jun; Sato, Akira; Onoda, Mitsuko; Matsushita, Yoshitaka
Eu~3~Si~15{-~<i>x</i>}Al~1+<i>x~</i>O~<i>x~</i>N~23{-~<i>x</i>} (<i>x</i> ≃5/3) as a commensurate composite crystal
Acta Crystallographica Section B, 2009, 65, 567-575
9011301 CIFAl1.9 H18.8 N1.7 Na0.2 O21.18 Si6.1P 1 21/m 19.9596; 14.2015; 8.7051
90; 124.99; 90
1008.71Gualtieri, A. F.
Study of NH4+ in the zeolite phillipsite by combined synchrotron powder diffraction and IR spectroscopy Sample: 3
Acta Crystallographica, Section B, 2000, 56, 584-593
2002892 CIF
Paper
Al1.95 Na1.95 O4 Si0.05P 41 21 25.2997; 5.2997; 7.0758
90; 90; 90
198.74Thompson, John G; Withers, Ray L.; Melnitchenko, Alexandra; Palethorpe, Stephen R.
Cristobalite-Related Phases in the NaAlO~2~‒NaAlSiO~4~ System. I. Two Tetragonal and Two Orthorhombic Structures
Acta Crystallographica Section B, 1998, 54, 531-546
2106665 CIFAl1.98 Be2 F1.2 H3.92 Na6 O41.36 Si15.96P -3 m 114.352; 14.352; 4.852
90; 90; 120
865.518Coda, A.; Ungaretti, L.; Guista, A.D.
The crystal structure of leifite, Na6 Si16 Al2 (Be O H)2 O39 (H2 O)1.5
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 396-401
2100937 CIF
Paper
Al10 Mg Na Nd O17R -3 m :H5.627; 5.627; 33.39
90; 90; 120
915.6Wolf, M.; Thomas, J. O.
Ionic distribution in the solid-state laser material Na^+^/Nd^3+^ β<i>''</i>-alumina
Acta Crystallographica Section B, 1993, 49, 491-496
2106891 CIFAl10.25 H7.31 Mg0.75 N1.56 O17.44R -3 m :H5.631; 5.631; 34.378
90; 90; 120
944.022Thomas, J.O.; Farrington, G.C.
Protonic solid electrolytes: A single crystal neutron diffraction study of ammonium-hydronium beta''-alumina
Acta Crystallographica B (39,1983-), 1983, 39, 227-235
2106047 CIFAl10.29 Ca4 H58.8 Na1.76 O101.4 Si25.71C 1 2/m 113.64; 18.24; 11.27
90; 128; 90
2209.51Galli, E.
Refinement of the crystal structure of stilbite
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 833-841
2107360 CIFAl10.37 Ba0.82 Mg0.63 O17R -3 m :H5.619; 5.619; 34.084
90; 90; 120
931.964Thomas, J.O.; Alden, M.; McIntyre, G.J.; Farrington, G.C.
Short-range-ordering in the Ba2+ ion distribution in Ba2+ beta''-alumina at 295 K
Acta Crystallographica B (39,1983-), 1984, 40, 208-213
9011271 CIFAl11 Cd0.105 Na1.008 O17.111P 63/m m c5.5921; 5.5921; 22.526
90; 90; 120
610.049Edstrom, K.; Thomas, J. O.; Farrington, G. C.
Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Locality: synthetic Sample: y = .21 Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1991, 47, 635-643
2100728 CIF
Paper
Al11 Cd0.11 Na O17.11P63/mmc5.5921; 5.5921; 22.526
90; 90; 120
610.05Edström, K.; Thomas, J. O.; Farrington, G. C.
Structural aspects of the Na^+^ →Cd^2+^ ion-exchange process in Na^+^ β-alumina
Acta Crystallographica Section B, 1991, 47, 635-643
9011272 CIFAl11 Cd0.222 Na0.774 O17.111P 63/m m c5.5906; 5.5906; 22.519
90; 90; 120
609.532Edstrom, K.; Thomas, J. O.; Farrington, G. C.
Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Locality: synthetic Note: anisoB's from ICSD Sample: y = .45
Acta Crystallographica, Section B, 1991, 47, 635-643
2100729 CIF
Paper
Al11 Cd0.225 Na0.77 O17.11P63/mmc5.5906; 5.5906; 22.519
90; 90; 120
609.53Edström, K.; Thomas, J. O.; Farrington, G. C.
Structural aspects of the Na^+^ →Cd^2+^ ion-exchange process in Na^+^ β-alumina
Acta Crystallographica Section B, 1991, 47, 635-643
2100730 CIF
Paper
Al11 Cd0.61 O17.11P 63/m m c5.5869; 5.5869; 22.37
90; 90; 120
698.24Edström, K.; Thomas, J. O.; Farrington, G. C.
Structural aspects of the Na^+^ →Cd^2+^ ion-exchange process in Na^+^ β-alumina
Acta Crystallographica Section B, 1991, 47, 635-643
2107220 CIFAl11 Cd0.61 O17.11P 63/m m c5.5869; 5.5869; 22.37
90; 90; 120
604.698Edstroem, K.; Thomas, J.O.; Farrington, G.C.
Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina
Acta Crystallographica B (39,1983-), 1991, 47, 635-643
9011273 CIFAl11 Cd0.615 O17.111P 63/m m c5.5869; 5.5869; 22.37
90; 90; 120
604.698Edstrom, K.; Thomas, J. O.; Farrington, G. C.
Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Note: anisoB's from ICSD Sample: y = 1.22
Acta Crystallographica, Section B, 1991, 47, 635-643
2102924 CIF
Paper
Al11 Co6 Si6P n m a21.3536; 4.042; 7.2723
90; 90; 90
627.68Richter, Klaus W.; Prots, Yurii; Borrmann, Horst; Ramlau, Reiner; Grin, Yuri
Crystal structure and local order in Co~6~Al~11{-~<i>x</i>}Si~6+<i>x~</i>
Acta Crystallographica Section B, 2007, 63, 551-560
2102925 CIF
Paper
Al11 Co6 Si6C m c 218.0839; 14.5445; 21.3536
90; 90; 90
2510.7Richter, Klaus W.; Prots, Yurii; Borrmann, Horst; Ramlau, Reiner; Grin, Yuri
Crystal structure and local order in Co~6~Al~11{-~<i>x</i>}Si~6+<i>x~</i>
Acta Crystallographica Section B, 2007, 63, 551-560
2102926 CIF
Paper
Al11 Co6 Si6P 1 21/c 18.0839; 21.3536; 8.32
90; 119.07; 90
1255.28Richter, Klaus W.; Prots, Yurii; Borrmann, Horst; Ramlau, Reiner; Grin, Yuri
Crystal structure and local order in Co~6~Al~11{-~<i>x</i>}Si~6+<i>x~</i>
Acta Crystallographica Section B, 2007, 63, 551-560
2101866 CIF
Paper
Al11 Li0.75 Na0.47 O17.11P 63/m m c5.59; 5.59; 22.656
90; 90; 120
613.11Edström, Kristina; Gustafsson Torbjörn; Thomas, John, O.
Li^+^/Na^+^ β-Alumina: A Combined Single-Crystal Neutron and X-ray Diffraction Study
Acta Crystallographica Section B, 1997, 53, 631-638
2101867 CIF
Paper
Al11 Li0.75 Na0.47 O17.11P 63/m m c5.5929; 5.5929; 22.652
90; 90; 120
613.64Edström, Kristina; Gustafsson Torbjörn; Thomas, John, O.
Li^+^/Na^+^ β-Alumina: A Combined Single-Crystal Neutron and X-ray Diffraction Study
Acta Crystallographica Section B, 1997, 53, 631-638
2100979 CIF
Paper
Al11 Mg Na O19 U2R -3 m :H5.6206; 5.6206; 33.703
90; 90; 120
922.07Wolf, M.; Wendsjö, Å.; Thomas, J. O.; Barrie, J. D.
Structure of the luminescent system Na^+^/UO~2~^+^ β''-alumina
Acta Crystallographica Section B, 1993, 49, 610-614
2106101 CIFAl11 Mn4P -15.095; 8.879; 5.051
89.35; 100.47; 105.08
216.802Kontio, A.; Coppens, P.; Stevens, E.D.; Brown, R.D.; Dwight, A.E.; Williams, J.M.
New investigation of the structure of Mn4 Al11
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 435-436
2100727 CIF
Paper
Al11 Na O17P 63/m m c5.5929; 5.5929; 22.526
90; 90; 120
704.63Edström, K.; Thomas, J. O.; Farrington, G. C.
Structural aspects of the Na^+^ →Cd^2+^ ion-exchange process in Na^+^ β-alumina
Acta Crystallographica Section B, 1991, 47, 635-643
9011270 CIFAl11 Na1.221 O17.111P 63/m m c5.5929; 5.5929; 22.526
90; 90; 120
610.223Edstrom, K.; Thomas, J. O.; Farrington, G. C.
Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Locality: synthetic Sample: y = 0 Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1991, 47, 635-643
2106706 CIFAl11.3 Ni10.3 O32 Si2.4P m m a5.6664; 11.496; 8.0983
90; 90; 90
527.531Ma, C.; Sahl, K.; Tillmanns, E.
Nickel alumosilicate, phase I
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2137-2139
2104860 CIF
HKL
Paper
Al12 Bi2 Ca6 O27X-3(00\g)017.3892; 17.3892; 6.986
90; 90; 120
1829.4Pérez, O.; Malo, S.; Hervieu, M.
The modulated structure of the calcium aluminate Ca~6~(AlO~2~)~12~·Bi~2~O~3~
Acta Crystallographica Section B, 2010, 66, 585-593
2101903 CIF
Paper
Al12 Cr Fe2I m m 212.34; 12.41; 30.71
90; 90; 90
4702.91Sui, H. X.; Liao, X. Z.; Kuo, K. H.; Zou, X.; Hovmöller, S.
Structural Model of the Orthorhombic Non-Fibonacci Approximant in the Al~12~Fe~2~Cr Alloy
Acta Crystallographica Section B, 1997, 53, 587-595
2101047 CIF
Paper
Al12 Cs H44 N11 O96 Si36I -4 3 m14.4803; 14.4803; 14.4803
90; 90; 90
3036.22Bieniok, A.; Baur, W. H.
Phase transition of zeolite NH~4~-Rho to a high-temperature but low-volume form
Acta Crystallographica Section B, 1993, 49, 817-822
2101048 CIF
Paper
Al12 Cs H44 N11 O96 Si36I -4 3 m14.8168; 14.8168; 14.8168
90; 90; 90
3252.84Bieniok, A.; Baur, W. H.
Phase transition of zeolite NH~4~-Rho to a high-temperature but low-volume form
Acta Crystallographica Section B, 1993, 49, 817-822
2106776 CIF
HKL
Paper
Al12 Cs6 Cu3 O24P 1 21/c 18.4551; 10.012; 17.073
90; 101.643; 90
1415.5Shvanskaya, Larisa; Yakubovich, Olga; Massa, Werner; Vasiliev, Alexander
Two-dimensional zeolite-like network in the new caesium copper aluminate Cs~2~CuAl~4~O~8~
Acta Crystallographica Section B, 2015, 71
2100950 CIF
Paper
Al12 Gd3 Ru4P 63/m m c8.8142; 8.8142; 9.5692
90; 90; 120
643.83Gladyshevskii, R. E.; Strusievicz, O. R.; Cenzual, K.; Parthé, E.
Structure of Gd~3~Ru~4~Al~12~, a new member of the EuMg~5.2~ structure family with minority-atom clusters
Acta Crystallographica Section B, 1993, 49, 474-478
2104375 CIF
HKL
Paper
Al12827.56 Cu1244.05 Ta9063F -4 3 m71.49; 71.49; 71.49
90; 90; 90
365373Weber, Thomas; Dshemuchadse, Julia; Kobas, Miroslav; Conrad, Matthias; Harbrecht, Bernd; Steurer, Walter
Large, larger, largest ‒ a family of cluster-based tantalum copper aluminides with giant unit cells. I. Structure solution and refinement
Acta Crystallographica Section B, 2009, 65, 308-317
9011228 CIFAl13 Cl F4 H14 O34 Si5F -4 3 m13.8654; 13.8654; 13.8654
90; 90; 90
2665.61Baur, W. H.; Ohta, T.
The Si5O16 pentamer in zunyite refined and empirical relations for individual silicon-oxygen bonds Locality: Quartzsite, Arizona, USA
Acta Crystallographica, Section B, 1982, 38, 390-401
9011229 CIFAl13.25 Cl F4 H14 O34 Si4.75F -4 3 m13.8796; 13.8796; 13.8796
90; 90; 90
2673.81Baur, W. H.; Ohta, T.
The Si5O16 pentamer in zunyite refined and empirical relations for individual silicon-oxygen bonds Locality: Zuni Mine, Colorado, USA Sample: M9003
Acta Crystallographica, Section B, 1982, 38, 390-401
2106707 CIFAl13.9 Ni17 O48 Si5.1I m m a5.6603; 17.298; 8.11
90; 90; 90
794.065Ma, C.; Tillmanns, E.
Nickel alumosilicate, phase II
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2139-2141
2107241 CIFAl14 Ca12 F2 O32I -4 3 d11.97; 11.97; 11.97
90; 90; 90
1715.07Williams, P.P.
Refinement of the structure of (Ca O)11 (Al2 O3)7 Ca F2
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1550-1551
2102955 CIF
Paper
Al14 Ca12 O33I -4 3 d11.9794; 11.9794; 11.9794
90; 90; 90
1719.12Boysen, H.; Lerch, M.; Stys, A.; Senyshyn, A.
Structure and oxygen mobility in mayenite (Ca~12~Al~14~O~33~): a high-temperature neutron powder diffraction study
Acta Crystallographica Section B, 2007, 63, 675-682
2102956 CIF
Paper
Al14 Ca12 O33I -4 3 d12.0308; 12.0308; 12.0308
90; 90; 90
1741.34Boysen, H.; Lerch, M.; Stys, A.; Senyshyn, A.
Structure and oxygen mobility in mayenite (Ca~12~Al~14~O~33~): a high-temperature neutron powder diffraction study
Acta Crystallographica Section B, 2007, 63, 675-682
2102957 CIF
Paper
Al14 Ca12 O33I -4 3 d12.0449; 12.0449; 12.0449
90; 90; 90
1747.47Boysen, H.; Lerch, M.; Stys, A.; Senyshyn, A.
Structure and oxygen mobility in mayenite (Ca~12~Al~14~O~33~): a high-temperature neutron powder diffraction study
Acta Crystallographica Section B, 2007, 63, 675-682
2102958 CIF
Paper
Al14 Ca12 O33I -4 3 d12.0585; 12.0585; 12.0585
90; 90; 90
1753.4Boysen, H.; Lerch, M.; Stys, A.; Senyshyn, A.
Structure and oxygen mobility in mayenite (Ca~12~Al~14~O~33~): a high-temperature neutron powder diffraction study
Acta Crystallographica Section B, 2007, 63, 675-682
2104965 CIF
HKL
Paper
Al14 Ca12 O33I -4 3 d11.989; 11.989; 11.989
90; 90; 90
1723.3Sakakura, Terutoshi; Tanaka, Kiyoaki; Takenaka, Yasuyuki; Matsuishi, Satoru; Hosono, Hideo; Kishimoto, Shunji
Determination of the local structure of a cage with an oxygen ion in Ca~12~Al~14~O~33~
Acta Crystallographica Section B, 2011, 67, 193-204
1100050 CIFAl16 Cr9.5R 3 m :R7.811; 7.811; 7.811
109.13; 109.13; 109.13
371.42Brandon, J. K.; Pearson, W. B.; Riley, P. W.; Chien, C.; Stokhuyzen, R.
γ-Brasses with R cells
Acta Crystallographica Section B, 1977, 33, 1088-1095
2108215 CIF
HKL
Al16 F4.77 Mn24 O91.23 Si20.61I 41/a c d :211.6446; 11.6446; 11.6548
90; 90; 90
1580.35Antao, Sytle M.; Cruickshank, Laura A.
Crystal structure refinements of tetragonal (OH,F)-rich spessartine and henritermierite garnets
Acta Crystallographica Section B, 2018, 74, 104-114
2106815 CIFAl16.32 Ca0.32 H32 Na15.68 O96 Si23.68F d d 218.354; 18.586; 6.608
90; 90; 90
2254.17Alberti, A.; Vezzalini, G.
A partially disordered natrolite: Relationships between cell parameters and Si-Al distribution
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 781-788
2106287 CIFAl167.8 Fe44.9 Si23.9P 63/m m c12.404; 12.404; 26.234
90; 90; 120
3495.57Corby, R.N.; Black, P.J.
The structure of alpha-(Al Fe Si) by anomalous dispersion methods
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3468-3475
2002931 CIF
Paper
Al177 Cr49 NiP 63/m17.674; 17.674; 12.516
90; 90; 120
3385.8Marsh, R. E.
Concerning the κ Phase of Al‒Cr‒Ni
Acta Crystallographica Section B, 1998, 54, 925-926
2108540 CIFAl18.241 Ca11.96 Fe61.4 Mg10.68 O144 Si1.72P 1 21/n 110.3277; 27.0134; 10.4344
90; 109.668; 90
2741.22Kahlenberg, Volker; Krüger, Hannes; Goettgens, Valerie Sue
Structural elucidation of triclinic and monoclinic SFCA-III ‒ killing two birds with one stone
Acta Crystallographica Section B, 2019, 75
2106270 CIFAl2 Ba Ge2 O8I 1 2/c 18.799; 13.371; 14.727
90; 114.93; 90
1571.21Calleri, M.; Gazzoni, G.
The structures of (Sr, Ba) (Al, Ga)2 (Si, Ge)2 O8. V. The crystal structure of the synthetic feldspar Ba Al2 Ge2 O8
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3275-3282
2106814 CIFAl2 Ba H2 O5P m -3 m9.638; 9.638; 9.638
90; 90; 90
895.284Ahmed, A.H.M.; Dent Glasser, L.S.; King, M.G.
Barium aluminate hydrates. VI. The crystal structure of Ba O Al2 O3 H2 O
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1166-1167
2106230 CIFAl2 Ba H4 O6P b c a12.99; 12.34; 7.19
90; 90; 90
1152.53Ahmed, A.H.M.; Dent Glasser, L.S.
Barium Aluminate Hydrates. III. The Crystal Structure of alpha- Ba (Al O (O H)2)2
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 1686-1690
2106899 CIFAl2 Ba H4 O6F d d 220.7; 8.977; 6.416
90; 90; 90
1192.25Dent Glasser, L.S.; Giovanoli, R.
Barium aluminate hydrates. V. The crystal structure of gamma-Ba (Al O (O H)2)2
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 760-763
9007622 CIFAl2 Ba0.24 H10 K0.01 O21 Si6 Sr0.71P 1 21/m 16.793; 17.573; 7.759
90; 94.54; 90
923.312Schlenker, J. L.; Pluth, J. J.; Smith, J. V.
Refinement of the crystal structure of brewsterite, Ba0.5Sr1.5Al4Si12O32*10H2O
Acta Crystallographica, Section B, 1977, 33, 2907-2910
2106231 CIFAl2 Ba2 H10 O10P -16.704; 5.758; 6.179
90.07; 98.42; 109.6
221.953Ahmed, A.H.M.; Dent Glasser, L.S.
Barium aluminate hydrates. II. The crystal structure of Ba2 (Al2 (O H)10)
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 867-871
2107110 CIFAl2 Ba3 H12 O12I a -3 d13.16; 13.16; 13.16
90; 90; 90
2279.12Moinuddin Ahmed, A.H.; Dent Glasser, L.S.
Barium aluminate hydrates. I. A barium analogue of hydrogarnet.
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 2169-2170
2100925 CIF
Paper
Al2 Be O4P n m a9.4019; 5.4746; 4.4259
90; 90; 90
227.81Pilati, T.; Demartin, F.; Cariati, F.; Bruni, S.; Gramaccioli, C. M.
Atomic thermal parameters and thermodynamic functions for chrysoberyl (BeAl~2~O~4~) from vibrational spectra and transfer of empirical force fields
Acta Crystallographica Section B, 1993, 49, 216-222
2101363 CIF
Paper
Al2 Be3 H2 Na O19 Si6P 6/m c c9.278; 9.278; 9.195
90; 90; 120
685.5Artioli, G.; Rinaldi, R.; Wilson, C. C.; Zanazzi, P. F.
Single-crystal pulsed neutron diffraction of a highly hydrous beryl
Acta Crystallographica Section B, 1995, 51, 733-737
2106724 CIFAl2 Br7 H4 NP n a 2112.56; 9.501; 11.423
90; 90; 90
1363.14Rytter, E.; Rytter, B. E. D.; Oye, H. A.
The crystal structure of ammonium heptabromodialuminate N H4 Al2 Br7
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2177-2181
2107147 CIFAl2 Br7 KP 1 21/c 112.373; 10.822; 14.444
90; 133.87; 90
1394.29Rytter, E.D.; Krogh-Moe, J.; Oye, H.A.
Potassium heptabromodialuminate, K Al2 Br7
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1541-1543
2103045 CIF
Paper
Al2 Ca D16.84 O12.42P 63/m16.30365; 16.30365; 8.27597
90; 90; 120
1905.11Christensen, Axel Nørlund; Lebech, Bente; Sheptyakov, Denis; Hanson, Jonathan C.
Structure of calcium aluminate decahydrate (CaAl~2~O~4~·10D~2~O) from neutron and X-ray powder diffraction data
Acta Crystallographica, Section B: Structural Science, 2007, 63, 850-861
2003123 CIFAl2 Ca H6 O13 Si3F 1 d 118.489; 18.959; 6.519
90; 90.611; 90
2284.8Kuntzinger, Sandrine; Ghermani, Nour Eddine; Dusausoy, Yves; Lecomte, Claude
Distribution and Topology of the Electron Density in an Aluminosilicate Compound From High Resolution X-Ray Diffraction Data : The Case of Scolecite
Acta Crystallographica, Section B, 1998, 54, 819-833
2107235 CIFAl2 Ca O8 Si2P -18.186; 12.876; 14.182
93.3; 115.79; 91.12
1342.05Bruno, E.; Chiari, G.; Facchinelli, A.
Anorthite quenched from 1530 grad celsius. I. Structure refinement
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3270-3279
2104173 CIF
HKL
Paper
Al2 Ca2 O5Imma(00\g)s005.2699; 14.6984; 5.4196
90; 90; 90
419.8Lazic, Biljana; Krüger, Hannes; Kahlenberg, Volker; Konzett, Jürgen; Kaindl, Reinhard
Incommensurate structure of Ca~2~Al~2~O~5~ at high temperatures ‒ structure investigation and Raman spectroscopy
Acta Crystallographica Section B, 2008, 64, 417-425
9011103 CIFAl2 Ca6 H66 O49.68 S3P 3 1 c11.26; 11.26; 21.48
90; 90; 120
2358.53Moore, A. E.; Taylor, H. F. W.
Crystal structure of ettringite
Acta Crystallographica, Section B, 1970, 26, 386-393
2003111 CIF
Paper
Al2 F2 O4 SiP b n m4.6511; 8.802; 8.402
90; 90; 90
343.97Ivanov, Yu.V.; Belokoneva, E.L.; Protas, J.; Hansen, N.K.; Tsirelson, V.G.
Multipole Analysis of the Electron Density in Topaz Using X-ray Diffraction Data
Acta Crystallographica Section B, 1998, 54, 774-781
2003069 CIF
Paper
Al2 Ga3 O12 Y3I a -3 d12.1552; 12.1552; 12.1552
90; 90; 90
1795.92Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.
Cation distribution and crystal chemistry of Y~3~Al~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) garnet solid solutions
Acta Crystallographica Section B, 1999, 55, 266-272
9007626 CIFAl2 H18 O15 SP 1 21/c 17.44; 15.583; 11.7
90; 110.18; 90
1273.2Sabelli, C.; Ferroni, R. T.
The crystal structure of aluminite Note: anisotropic displacement factors from ICSD
Acta Crystallographica, Section B, 1978, 34, 2407-2412
2103102 CIF
Paper
Al2 H34 O29 S3P -17.42; 26.97; 6.062
89.57; 97.34; 91.53
1202.7Kaduk, James A.
Use of the Inorganic Crystal Structure Database as a problem solving tool
Acta Crystallographica, Section B: Structural Science, 2002, 58, 370-379
9007633 CIFAl2 H6 K Na O10.765 Si2I 1 2 110.226; 10.422; 9.884
90; 88.19; 90
1052.86Alberti, A.; Vezzalini, G.
The crystal structure of amicite, a zeolite
Acta Crystallographica, Section B, 1979, 35, 2866-2869
2104014 CIF
Paper
Al2 H9 N O11 P2P 1 21/n 19.556; 9.563; 9.615
90; 103.58; 90
854.1Aubert, Emmanuel; Porcher, Florence; Souhassou, Mohamed; Lecomte, Claude
Characterization of intra-framework and guest/host interactions in the AlPO~4~-15 molecular sieve by charge-density analysis
Acta Crystallographica, Section B: Structural Science, 2003, 59, 687-700
2108142 CIF
Paper
Al2 Mg3 O12 Si3I a -3 d11.4405; 11.4405; 11.4405
90; 90; 90
1497.39Destro, Riccardo; Ruffo, Riccardo; Roversi, Pietro; Soave, Raffaella; Loconte, Laura; Lo Presti, Leonardo
Anharmonic motions <i>versus</i> dynamic disorder at the Mg ion from the charge densities in pyrope (Mg~3~Al~2~Si~3~O~12~) crystals at 30K: six of one, half a dozen of the other
Acta Crystallographica Section B, 2017, 73, 722-736
2103468 CIF
HKL
Paper
Al2 Mn3 O12 Si3I a -3 d11.63; 11.63; 11.63
90; 90; 90
1573Gramaccioli, Carlo Maria; Pilati, Tullio; Demartin, Francesco
Atomic displacement parameters for spessartine Mn~3~Al~2~Si~3~O~12~ and their lattice-dynamical interpretation
Acta Crystallographica Section B, 2002, 58, 965-969
9007701 CIFAl2 Mn3 O12 Si3I a -3 d11.63; 11.63; 11.63
90; 90; 90
1573.04Gramaccioli, C. M.; Pilati, T.; Demartin, F.
Atomic displacement parameters for spessartine Mn3Al2Si3O12 and their lattice-dynamical interpretation
Acta Crystallographica, Section B, 2002, 58, 965-969
2106984 CIFAl2 Ni3 O8 SiI m m a5.665; 28.646; 8.091
90; 90; 90
1313Horioka, K.; Horiuchi, H.; Morimoto, N.; Takahashi, K.I.; Akimoto, S.I.; Akaogi, M.
Structure of Nickel Aluminosilicate (Phase IV): A High Pressure Phase Related to Spinel
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 635-638
2106985 CIFAl2 Ni3 O8 SiP m m a5.661; 8.59; 8.097
90; 90; 90
393.741Horioka, K.; Morimoto, N.; Nishiguchi, M.; Horiuchi, H.; Wkaogi, M.; Akimoto, S.I.
Structure of Nickel Aluminosilicate (Phase V): A High-Pressure Phase Related to Spinel
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 638-640
2101052 CIF
Paper
Al2 O3R -3 c :H4.754; 4.754; 12.982
90; 90; 120
254.09Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.; Satow, Y.
Synchrotron X-ray study of the electron density in α-Al~2~O~3~
Acta Crystallographica Section B, 1993, 49, 973-980
2101053 CIF
Paper
Al2 O3R -3 c :H4.754; 4.754; 12.982
90; 90; 120
254.09Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.; Satow, Y.
Synchrotron X-ray study of the electron density in α-Al~2~O~3~
Acta Crystallographica Section B, 1993, 49, 973-980
2101054 CIF
Paper
Al2 O3R -3 c :H4.754; 4.754; 12.982
90; 90; 120
254.09Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.; Satow, Y.
Synchrotron X-ray study of the electron density in α-Al~2~O~3~
Acta Crystallographica Section B, 1993, 49, 973-980
2101055 CIF
Paper
Al2 O3R -3 c :H4.754; 4.754; 12.982
90; 90; 120
254.09Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.; Satow, Y.
Synchrotron X-ray study of the electron density in α-Al~2~O~3~
Acta Crystallographica Section B, 1993, 49, 973-980
2101056 CIF
Paper
Al2 O3R -3 c :H4.754; 4.754; 12.982
90; 90; 120
254.09Maslen, E. N.; Streltsov, V. A.; Streltsova, N. R.; Ishizawa, N.; Satow, Y.
Synchrotron X-ray study of the electron density in α-Al~2~O~3~
Acta Crystallographica Section B, 1993, 49, 973-980
9007634 CIFAl2 O3R -3 c :H4.754; 4.754; 12.99
90; 90; 120
254.248Ishizawa, N.; Miyata, T.; Minato, I.; Marumo, F.; Iwai, S.
A structural investigation of alpha-Al2O3 at 2170 K T = 300 K
Acta Crystallographica, Section B, 1980, 36, 228-230
9007635 CIFAl2 O3R -3 c :H4.844; 4.844; 13.27
90; 90; 120
269.656Ishizawa, N.; Miyata, T.; Minato, I.; Marumo, F.; Iwai, S.
A structural investigation of alpha-Al2O3 at 2170 K T = 2170 K
Acta Crystallographica, Section B, 1980, 36, 228-230
9011210 CIFAl2 O30 P2 U3P 1 21/a 113.836; 20.918; 9.428
90; 112.44; 90
2522.05Piret, P.; Piret-Meunier J; Declercq, J. P.
Structure of phuralumite
Acta Crystallographica, Section B, 1979, 35, 1880-1882
2101306 CIF
Paper
Al2 O4 PbA m a 28.458; 9.234; 5.07
90; 90; 90
395.973Marsh, R. E.; Bernal, I.
More space-group changes
Acta Crystallographica Section B, 1995, 51, 300-307
2101671 CIF
Paper
Al2 O5 SiP n n m7.7992; 7.905; 5.5591
90; 90; 90
342.73Pilati, T.; Demartin, F.; Gramaccioli, C. M.
Transferability of Empirical Force Fields in Silicates: Lattice-Dynamical Evaluation of Atomic Displacement Parameters and Thermodynamic Properties for the Al~2~OSiO~4~ Polymorphs
Acta Crystallographica Section B, 1997, 53, 82-94
1000060 CIFAl2 O5 TiB b m m9.429; 9.636; 3.591
90; 90; 90
326.3Morosin, B; Lynch, R W
Structure studies on Al~2~ Ti O~5~ at room temperature and at 600C
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 1040-1046
2107079 CIFAl2 O5 TiB b m m9.481; 9.738; 3.583
90; 90; 90
330.804Morosin, B.; Lynch, R.W.
Structure studies on Al2 Ti O5 at room temperature and at 600C
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 1040-1046
2107301 CIFAl2.144 O3.2F d -3 m :27.914; 7.914; 7.914
90; 90; 90
495.665Zhou, R.-S.; Snyder, R.L.
Structures and transformation mechanisms of the eta, gamma and theta transition aluminas
Acta Crystallographica B (39,1983-), 1991, 47, 617-630
9011300 CIFAl2.2 H20.08 N2.02 Na0.2 O20.74 Si5.8P 1 21/m 110.0122; 14.1943; 8.7284
90; 125.024; 90
1015.82Gualtieri, A. F.
Study of NH4+ in the zeolite phillipsite by combined synchrotron powder diffraction and IR spectroscopy Sample: 2
Acta Crystallographica, Section B, 2000, 56, 584-593
2107302 CIFAl2.427 O3.64C 1 2/m 111.854; 2.904; 5.622
90; 103.83; 90
187.921Zhou, R.-S.; Snyder, R.L.
Structures and transformation mechanisms of the eta, gamma and theta transition aluminas
Acta Crystallographica B (39,1983-), 1991, 47, 617-630
9011150 CIFAl2.48 Ba Ca0.3 H12 O22 Si5.52P 1 21/m 19.879; 14.139; 8.693
90; 124.81; 90
996.944Rinaldi, R.; Pluth, J. J.; Smith, J. V.
Zeolites of the phillipsite family. Refinement of the crystal structure of phillipsite and harmotome
Acta Crystallographica, Section B, 1974, 30, 2426-2433
2104446 CIF
HKL
Paper
Al2.667 Eu3 N21.333 O1.667 Si13.333P 1 21 114.697; 9.036; 7.4677
90; 90.224; 90
991.7Michiue, Yuichi; Shioi, Kousuke; Hirosaki, Naoto; Takeda, Takashi; Xie, Rong-Jun; Sato, Akira; Onoda, Mitsuko; Matsushita, Yoshitaka
Eu~3~Si~15{-~<i>x</i>}Al~1+<i>x~</i>O~<i>x~</i>N~23{-~<i>x</i>} (<i>x</i> ≃5/3) as a commensurate composite crystal
Acta Crystallographica Section B, 2009, 65, 567-575
9011149 CIFAl2.672 Ca0.82 H12 K O22 Si5.328P 1 21/m 19.865; 14.3; 8.668
90; 124.2; 90
1011.35Rinaldi, R.; Pluth, J. J.; Smith, J. V.
Zeolites of the phillipsite family. Refinement of the crystal structure of phillipsite and harmotome
Acta Crystallographica, Section B, 1974, 30, 2426-2433
9007509 CIFAl2.71 Ca1.9 Fe0.15 H3 Mg0.45 O14 Si2.79A 1 2/m 18.83; 5.9; 19.17
90; 97.12; 90
990.998Galli, E.; Alberti, A.
On the crystal structure of pumpellyite
Acta Crystallographica, Section B, 1969, 25, 2276-2281
2106760 CIFAl22 H3.58 O34.79P 63/m m c5.6; 5.6; 22.702
90; 90; 120
616.554Kato, K.; Saalfeld, H.
Alkalifreies wasserhaltiges beta-Al2 O3
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1596-1598
2105469 CIF
Paper
Al220.86 Cu13.7 Ta150P 63/m m c13.512; 13.512; 39.022
90; 90; 120
6169.9Dshemuchadse, Julia; Bigler, Sandro; Simonov, Arkadiy; Weber, Thomas; Steurer, Walter
A new complex intermetallic phase in the system Al‒Cu‒Ta with familiar clusters and packing principles
Acta Crystallographica Section B, 2013, 69, 238-248
2101103 CIF
Paper
Al28 Mn11P n 21 a14.837; 12.457; 12.505
90; 90; 90
2311.2Shi, N. C.; Li, X. Z.; Ma, Z. S.; Kuo, K. H.
Crystalline phases related to a decagonal quasicrystal. I. A single-crystal X-ray diffraction study of the orthorhombic Al~3~Mn phase
Acta Crystallographica Section B, 1994, 50, 22-30
2105816 CIF
HKL
Paper
Al28 Si20 U16I 4/m m m8.3471; 8.3471; 16.809
90; 90; 90
1171.2Rafailov, Gennady; Dahan, Isaac; Meshi, Louisa
New ordered phase in the quasi-binary UAl~3~‒USi~3~ system
Acta Crystallographica Section B, 2014, 70, 580-585
2104373 CIF
HKL
Paper
Al282.23 Ta161.77F -4 3 m19.1663; 19.1663; 19.1663
90; 90; 90
7040.68Weber, Thomas; Dshemuchadse, Julia; Kobas, Miroslav; Conrad, Matthias; Harbrecht, Bernd; Steurer, Walter
Large, larger, largest ‒ a family of cluster-based tantalum copper aluminides with giant unit cells. I. Structure solution and refinement
Acta Crystallographica Section B, 2009, 65, 308-317
9007506 CIFAl3 B Fe0.1 Mg0.9 O9 SiP b n m10.335; 10.978; 5.76
90; 90; 90
653.516Stephenson, D. A.; Moore, P. B.
The crystal structure of grandidierite, (Mg,Fe)Al3SiBO9
Acta Crystallographica, Section B, 1968, 24, 1518-1522
2108646 CIF
HKL
Al3 B4 O12 SmC 1 2/c 17.2386; 9.3412; 11.1013
90; 103.224; 90
730.73Oreshonkov, A. S.; Shestakov, N. P.; Molokeev, M. S.; Aleksandrovsky, A. S.; Gudim, I. A.; Temerov, V. L.; Adichtchev, S. V.; Pugachev, A. M.; Nemtsev, I. V.; Pogoreltsev, E. I.; Denisenko, Y. G.
Monoclinic SmAl~3~(BO~3~)~4~: synthesis, structural and spectroscopic properties
Acta Crystallographica Section B, 2020, 76
2101556 CIF
Paper
Al3 Cl Na4 O12 Si3P -4 3 n8.882; 8.882; 8.882
90; 90; 90
700.7McMullan, R. K.; Ghose, S.; Haga, N.; Schomaker, V.
Sodalite, Na~4~Si~3~Al~3~O~12~Cl: structure and ionic mobility at high temperatures by neutron diffraction
Acta Crystallographica Section B, 1996, 52, 616-627
1000492 CIFAl3 Cs2 F12 NaR -3 m :R7.31; 7.31; 7.31
57.45; 57.45; 57.45
260Courbion, G; Jacoboni, C; de Pape, R
Structure cristalline de Cs2 Na Al3 F12
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3190-3193
2311792 CIFAl3 Cu6 O30 S SbP -17.766; 8.759; 11.306
108.67; 83.41; 126.64
581.7Mills, Stuart J.; Christy, Andrew G.; Favreau, Georges; Galea-Clolus, Valérie
Multidimensional structural variation in the cyanotrichite family of merotypes: camerolaite-3b-Fβar 1.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 950-955
2101135 CIF
Paper
Al3 F19 Pb5P 4/n :220.1738; 20.1738; 7.2205
90; 90; 90
2938.62Andriamampianina, V.; Gravereau, P.; Ravez, J.; Abrahams, S. C.
Relationship between the structures of ferroelectric Pb~5~Cr~3~F~19~ and antiferroelectric Pb~5~Al~3~F~19~ at 295 K and the phase III‒phase IV transition in Pb~5~Al~3~F~19~ on cooling to about 110 K
Acta Crystallographica Section B, 1994, 50, 135-141
2101451 CIF
Paper
Al3 F19 Pb5I 4 c m14.07; 14.07; 7.3
90; 90; 90
1445Sarraute, S.; Ravez, J.; Von der Mühll, R.; Bravic, G.; Feigelson, R. S.; Abrahams, S. C.
Structure of ferroelectric Pb~5~Al~3~F~19~ at 160 K, polarization reversal and relationship to ferroelectric Pb~5~Cr~3~F~19~ at 295 K
Acta Crystallographica Section B, 1996, 52, 72-77
2103956 CIF
Paper
Al3 F19 Pb5I -114.2624; 14.2808; 7.234
90.001; 90.509; 90.001
1473.35Abrahams, S. C.; Ravez, J.; Ritter, H.; Ihringer, J.
Structure‒property correlation over five phases and four transitions in Pb~5~Al~3~F~19~
Acta Crystallographica Section B, 2003, 59, 557-574
2106747 CIFAl3 F19 Pb5I 4/m c m14.29; 14.29; 7.23
90; 90; 90
1476.4Abrahams, S.C.; Ravez, J.; Ritter, H.; Ihringer, J.
Structure-property correlation over five phases and four transitions in Pb5 Al3 F19
Acta Crystallographica B (39,1983-), 2003, 59, 557-574
2003068 CIF
Paper
Al3 Ga2 O12 Y3I a -3 d12.0926; 12.0926; 12.0926
90; 90; 90
1768.3Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.
Cation distribution and crystal chemistry of Y~3~Al~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) garnet solid solutions
Acta Crystallographica Section B, 1999, 55, 266-272
9011299 CIFAl3 H21.52 N2.38 Na0.26 O20.64 Si5P 1 21/m 110.0507; 14.2016; 8.7281
90; 125.123; 90
1018.97Gualtieri, A. F.
Study of NH4+ in the zeolite phillipsite by combined synchrotron powder diffraction and IR spectroscopy Sample: 1
Acta Crystallographica, Section B, 2000, 56, 584-593
9007592 CIFAl3 H4 Na O12 P2P 1 21/n 111.233; 10.142; 7.097
90; 97.37; 90
801.847Gatehouse, B. M.; Miskin, B. K.
The crystal structure of brazilianite, NaAl3(PO4)2(OH)4
Acta Crystallographica, Section B, 1974, 30, 1311-1317
2108615 CIF
HKL
Al3 K2 O16 P3 Si ZnC 1 2/c 113.234; 13.121; 8.6581
90; 100.14; 90
1479.9Yakubovich, Olga; Kiriukhina, Galina; Shvanskaya, Larisa; Volkov, Anatoliy; Dimitrova, Olga
Joint crystallization of KCuAl[PO~4~]~2~ and K(Al,Zn)~2~[(P,Si)O~4~]~2~: crystal chemistry and mechanism of formation of phosphate-silicate epitaxial heterostructure
Acta Crystallographica Section B, 2020, 76
2100793 CIF
Paper
Al3 La Ni2C m c m10.173; 7.834; 5.1374
90; 90; 90
409.43Gladyshevskii, R. E.; Cenzual, K.; Parthé, E.
LaNi~2~Al~3~, a ternary substitution variant of the orthorhombic BaZn~5~ type
Acta Crystallographica Section B, 1992, 48, 389-392
2108789 CIF
HKL
Al3 Na6 O20 P5C 1 2/c 118.631; 37.41; 9.272
90; 90.063; 90
6462Yakubovich, Olga V.; Kiriukhina, Galina V.; Volkov, Anatoliy S.; Dimitrova, Olga V.; Borovikova, Elena Yu.
Novel aluminophosphate Na~6~[Al~3~P~5~O~20~] with the original microporous crystal structure established in the study of a pseudomerohedric microtwin
Acta Crystallographica Section B, 2021, 77
2100751 CIF
Paper
Al3 ZrI 4/m m m3.9993; 3.9993; 17.283
90; 90; 90
276.43Ma, Y.; Rømming, C.; Lebech, B.; Gjønnes, J.; Taftø, J.
Structure refinement of Al~3~Zr using single-crystal X-ray diffraction, powder neutron diffraction and CBED
Acta Crystallographica Section B, 1992, 48, 11-16
2100752 CIF
Paper
Al3 ZrI 4/m m m4.0065; 4.0065; 17.284
90; 90; 90
277.44Ma, Y.; Rømming, C.; Lebech, B.; Gjønnes, J.; Taftø, J.
Structure refinement of Al~3~Zr using single-crystal X-ray diffraction, powder neutron diffraction and CBED
Acta Crystallographica Section B, 1992, 48, 11-16
2107339 CIFAl3.08 Ga1.92 O12 Y3I a -3 d12.111; 12.111; 12.111
90; 90; 90
1776.4Marezio, M.; Remeika, J.P.; Dernier, P.D.
Cation Distribution in Y3 Al5-c Gac O12 Garnet
Acta Crystallographica B (24,1968-38,1982), 1968, 24, 1670-1674
9014807 CIFAl3.804 Ca1.359 H15.36 O31.68 Si8.304 Sr0.291R -3 m :R9.421; 9.421; 9.421
94.2; 94.2; 94.2
829.077Calligaris, M.; Nardin, G.; Randaccio, L.
Cation-site location in a natural chabazite
Acta Crystallographica, Section B, 1982, 38, 602-605
9013893 CIFAl3.88 Ge4.12 K0.76 Na3.12 O16P 6310.164; 10.164; 8.54
90; 90; 120
764.043Hammond, R. P.; Barbier, J.
Monoclinic and hexagonal nepheline structures of (Na3/4K1/4)AlGeO4 Note: hexagonal nepheline
Acta Crystallographica, Section B, 1998, 54, 211-220
2106515 CIFAl3.92 Fe1.81 H4 Mg0.27 O14 Si2C 1 2/c 19.4818; 5.4842; 18.182
90; 101.738; 90
925.694Hanscom, R.H.
Refinement of the crystal structure of monoclinic choritoid
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 780-784
2104374 CIF
HKL
Paper
Al3339.8 Cu231.95 Ta2336F -4 3 m45.376; 45.376; 45.376
90; 90; 90
93428Weber, Thomas; Dshemuchadse, Julia; Kobas, Miroslav; Conrad, Matthias; Harbrecht, Bernd; Steurer, Walter
Large, larger, largest ‒ a family of cluster-based tantalum copper aluminides with giant unit cells. I. Structure solution and refinement
Acta Crystallographica Section B, 2009, 65, 308-317
2106663 CIFAl4 B2 Co O10P 1 21/c 17.221; 4.371; 9.534
90; 108.45; 90
285.454Capponi, J.J.; Marezio, M.
The high-pressure synthesis and structural refinement of Al4 Co (B O4-582 O2, an anhydrous boron chododite
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2440-2443
2106898 CIFAl4 Ba2 H16 O16P -15.65; 6.821; 8.943
99.4; 92.31; 106.1
325.352Dent Glasser, L.S.; Giovanoli, R.
Barium aluminate hydrates. IV. The crystal structure of alpha Ba2 (Al4 (O H)16)
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 519-524
2101019 CIF
Paper
Al4 Ca Fe H2 Li Mg Na O12 SiC 1 c 15.1138; 8.8569; 19.1851
90; 95.484; 90
864.96Kassner, D.; Baur, W. H.; Joswig, W.; Eichhorn, K.; Wendschuh-Josties, M.; Kupcik, V.
A test of the importance of weak reflections in resolving a space-group ambiguity involving the presence or absence of an inversion centre
Acta Crystallographica Section B, 1993, 49, 646-654
9014425 CIFAl4 Ca O7C 1 2/c 112.8398; 8.8624; 5.4311
90; 106.83; 90
591.542Goodwin, D. W.; Lindop, A. J.
The crystal structure of CaO.2Al2O3
Acta Crystallographica, Section B, 1970, 26, 1230-1235
2105340 CIF
Paper
Al4 Ca0.03 K0.54 Na3.24 O16 Si4X3(00\g)017.2889; 17.2889; 8.3622
90; 90; 120
2164.6Friese, Karen; Grzechnik, Andrzej; Petříček, Vaclav; Schönleber, Andreas; van Smaalen, Sander; Morgenroth, Wolfgang
Modulated structure of nepheline
Acta Crystallographica Section B, 2011, 67, 18-29
2101145 CIF
Paper
Al4 Fe SiA 1 2/a 16.161; 6.175; 20.813
90; 90.42; 90
791.8Rømming, C.; Hansen, V.; Gjønnes, J.
Crystal structure of β-Al~4.5~FeSi
Acta Crystallographica Section B, 1994, 50, 307-312
2003067 CIF
Paper
Al4 Ga O12 Y3I a -3 d12.0432; 12.0432; 12.0432
90; 90; 90
1746.73Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.
Cation distribution and crystal chemistry of Y~3~Al~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) garnet solid solutions
Acta Crystallographica Section B, 1999, 55, 266-272
2103100 CIF
Paper
Al4 H50 O52 S7P -112.5882; 13.0724; 7.3353
108.162; 70.536; 112.658
1026.68Kaduk, James A.
Use of the Inorganic Crystal Structure Database as a problem solving tool
Acta Crystallographica, Section B: Structural Science, 2002, 58, 370-379
2107247 CIFAl4 Li9C 1 2/m 119.1551; 4.4988; 18.2554
90; 163.54; 90
445.748Hansen, D.A.; Smith, J.F.
The structure of Li9 Al4
Acta Crystallographica B (24,1968-38,1982), 1968, 24, 913-918
9007503 CIFAl4.3 As0.905 Ca0.47 Cu0.06 Fe0.2 H4 Mg Mn3.53 O28 Si5 V0.095P n m m :28.7126; 5.8108; 18.5214
90; 90; 90
937.686Donnay G; Allmann R
Si3O10 groups in the crystal structure of ardennite
Acta Crystallographica, Section B, 1968, 24, 845-855
2106958 CIFAl4.48 Ca0.92 H19.68 K Mg0.82 O45.84 Si13.52P -6 m 213.291; 13.291; 7.582
90; 90; 120
1159.93Gard, J.A.; Tait, J.M.
The crystal structure of the zeolite offretite, K1.1 Ca1.1 Mg0.7 (Si12.8 Al5.2 O36) (H2 O)15
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 825-834
2002891 CIF
Paper
Al4.5 Fe SiA 1 2/a 16.1676; 6.1661; 20.8093
90; 91; 90
791.26Hansen, Vidar; Hauback, Bjørn; Sundberg, M.; Rømming, Chr.; Gjønnes, Jon
β-Al~4.5~FeSi: A Combined Synchrotron Powder Diffraction, Electron Diffraction, High-Resolution Electron Microscopy and Single-Crystal X-ray Diffraction Study of a Faulted Structure
Acta Crystallographica Section B, 1998, 54, 351-357
2310786 CIF
Paper
Al4.78 O9.61 Si1.22P b a m7.5757; 7.6651; 2.885
90; 90; 90
167.528Birkenstock, Johannes; Petříček, Václav; Pedersen, Bjoern; Schneider, Hartmut; Fischer, Reinhard X.
The modulated average structure of mullite.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 358-368
2108043 CIFAl4.8 O9.6 Si1.2B b 21 m75.817; 7.6752; 5.7686
90; 90; 90
3356.8Klar, Paul B.; de la Pinta, Noelia; Lopez, Gabriel A.; Etxebarria, Iñigo; Breczewski, Tomasz; Madariaga, Gotzon
Ordered vacancy distribution in 2/1 mullite: a superspace model
Acta Crystallographica Section B, 2017, 73
2310785 CIF
Paper
Al4.8 O9.6 Si1.2P b a m7.5911; 7.6924; 2.8899
90; 90; 90
168.752Birkenstock, Johannes; Petříček, Václav; Pedersen, Bjoern; Schneider, Hartmut; Fischer, Reinhard X.
The modulated average structure of mullite.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 358-368
2108042 CIF
HKL
Al4.847 O9.577 Si1.153P b a m7.5817; 7.6752; 2.8843
90; 90; 90
167.84Klar, Paul B.; de la Pinta, Noelia; Lopez, Gabriel A.; Etxebarria, Iñigo; Breczewski, Tomasz; Madariaga, Gotzon
Ordered vacancy distribution in 2/1 mullite: a superspace model
Acta Crystallographica Section B, 2017, 73
2105987 CIF
HKL
Paper
Al46 Ru14P b m a23.4; 16.2; 20
90; 90; 90
7582Samuha, Shmuel; Mugnaioli, Enrico; Grushko, Benjamin; Kolb, Ute; Meshi, Louisa
Atomic structure solution of the complex quasicrystal approximant Al~77~Rh~15~Ru~8~ from electron diffraction data
Acta Crystallographica Section B, 2014, 70, 999-1005
2102086 CIF
Paper
Al477.44 Cr63.42 Fe51.42P 63/m40.68; 40.68; 12.546
90; 90; 120
17980Mo, Z.M.; Zhou, H.Y.; Kuo, K.H.
Structure of ν-Al~80.61~Cr~10.71~Fe~8.68~, a giant hexagonal approximant of a quasicrystal determined by a combination of electron microscopy and X-ray diffraction
Acta Crystallographica Section B, 2000, 56, 392-401
2108960 CIFAl5 Dy0.75 Gd0.75 Ho0.75 O12 Tb0.75I a -3 d12.08917; 12.08917; 12.08917
90; 90; 90
1766.81Pianassola, Matheus; Alexander, Marlena; Chakoumakos, Bryan; Koschan, Merry; Melcher, Charles; Zhuravleva, Mariya
Effects of composition and growth parameters on phase formation in multicomponent aluminum garnet crystals
Acta Crystallographica Section B, 2022, 78
2108961 CIFAl5 Dy0.75 Gd0.75 Lu0.75 O12 Tb0.75I a -3 d12.0516; 12.0516; 12.0516
90; 90; 90
1750.39Pianassola, Matheus; Alexander, Marlena; Chakoumakos, Bryan; Koschan, Merry; Melcher, Charles; Zhuravleva, Mariya
Effects of composition and growth parameters on phase formation in multicomponent aluminum garnet crystals
Acta Crystallographica Section B, 2022, 78
2108962 CIFAl5 Dy0.75 Gd0.75 Lu0.75 O12 Tb0.75I a -3 d12.0703; 12.0703; 12.0703
90; 90; 90
1758.55Pianassola, Matheus; Alexander, Marlena; Chakoumakos, Bryan; Koschan, Merry; Melcher, Charles; Zhuravleva, Mariya
Effects of composition and growth parameters on phase formation in multicomponent aluminum garnet crystals
Acta Crystallographica Section B, 2022, 78
2103616 CIF
HKL
Paper
Al5 Er3 O12I a -3 d11.9928; 11.9928; 11.9928
90; 90; 90
1724.89Etschmann, Barbara; Streltsov, Victor; Ishizawa, Nobuo; Maslen, E. N.
Synchrotron X-ray study of Er~3~Al~5~O~12~ and Yb~3~Al~5~O~12~ garnets
Acta Crystallographica Section B, 2001, 57, 136-141
2101159 CIF
Paper
Al5 Fe2C m c m7.6559; 6.4154; 4.2184
90; 90; 90
207.19Burkhardt, U.; Grin, Yu.; Ellner, M.; Peters, K.
Structure refinement of the iron‒aluminium phase with the approximate composition Fe~2~Al~5~
Acta Crystallographica Section B, 1994, 50, 313-316
2003066 CIF
Paper
Al5 O12 Y3I a -3 d12.0062; 12.0062; 12.0062
90; 90; 90
1730.68Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T.
Cation distribution and crystal chemistry of Y~3~Al~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) garnet solid solutions
Acta Crystallographica Section B, 1999, 55, 266-272
2103617 CIF
HKL
Paper
Al5 O12 Yb3I a -3 d11.9386; 11.9386; 11.9386
90; 90; 90
1701.61Etschmann, Barbara; Streltsov, Victor; Ishizawa, Nobuo; Maslen, E. N.
Synchrotron X-ray study of Er~3~Al~5~O~12~ and Yb~3~Al~5~O~12~ garnets
Acta Crystallographica Section B, 2001, 57, 136-141
2106083 CIFAl5.6 Fe2C m c m7.6559; 6.4154; 4.2184
90; 90; 90
207.19Burkhardt, U.; Grin', Yu.; Ellner, M.; Peters, K.
Structure refinement of the iron-aluminium phase with the approxinate composition Fe2 Al5
Acta Crystallographica B (39,1983-), 1994, 50, 313-316
2100373 CIF
Paper
Al596 Cr156P 63/m m c32.3; 32.3; 12.4
90; 90; 120
11203.6Zhang, H.; He, Z.B.; Oleynikov, P.; Zou, X. D.; Hovmöller, S.; Kuo, K. H.
Structure model for the τ(μ) phase in Al‒Cr‒Si alloys deduced from the λ phase by the strong-reflections approach
Acta Crystallographica Section B, 2006, 62, 16-25
9014372 CIFAl6 B3 F Fe3 Na O30 Si6R 3 m :H15.869; 15.869; 7.188
90; 90; 120
1567.61Barton, R.
Refinement of the crystal structure of buergerite and the absolute orientation of tourmalines
Acta Crystallographica, Section B, 1969, 25, 1524-1533
2106611 CIFAl6 Ca5 O14C m c 2111.253; 10.966; 10.29
90; 90; 90
1269.79Vincent, M.G.; Jeffery, J.W.
The crystal structure of pentacalcium trialuminate, 5(Ca O) * 3(Al2 O3)
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1422-1428
9014308 CIFAl6 Ca8.5 Na O18P b c a10.875; 10.859; 15.105
90; 90; 90
1783.77Nishi, F.; Takeuchi, Y.
The Al6O18 rings of tetrahedra in the structure of Ca8.5NaAl6O18
Acta Crystallographica, Section B, 1975, 31, 1169-1173
1000039 CIFAl6 Ca9 O18P a -315.263; 15.263; 15.263
90; 90; 90
3555.7Mondal, P; Jeffery, J W
The crystal structure of tricalcium aluminate, Ca~3~ Al~2~ O~6~
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 689-697
1000028 CIFAl6 Cl2 Na8 O24 Si6P -4 3 n8.875; 8.875; 8.875
90; 90; 90
699Hassan, I.; Grundy, H. D.
The Crystal Structures of Sodalite-Group Minerals
Acta Crystallographica, Section B: Structural Science, 1984, 40, 6-13
9015698 CIFAl6.5 Ca5 Mg0.75 O17 Si0.75P m m n :227.638; 10.799; 5.123
90; 90; 90
1529.03Hanic, F.; Handlovic, M.; Kapralik, I.
The structure of a quaternary phase Ca20Al32-2vMgvSivO68
Acta Crystallographica, Section B, 1980, 36, 2863-2869
2104745 CIF
Paper
Al6.89 B3 Fe1.6 Li0.22 Mg0.05 Mn0.24 Na0.25 O31 Si6R 3 m :H15.9607; 15.9607; 7.19
90; 90; 120
1586.2Elliot, Alexander Dean
Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~)
Acta Crystallographica Section B, 2010, 66, 271-279
2104756 CIF
Paper
Al6.89 B3 Fe1.6 Li0.22 Mg0.05 Mn0.24 Na0.25 O31 Si6R 3 m :H15.9608; 15.9608; 7.19
90; 90; 120
1586.2Elliot, Alexander Dean
Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~)
Acta Crystallographica Section B, 2010, 66, 271-279
2100868 CIF
Paper
Al61 Cr17 Cu7 Fe11 Si3P n m a14.582; 12.321; 12.363
90; 90; 90
2221.2Kang, S. S.; Malaman, B.; Venturini, G.; Dubois, J. M.
Structure of the quasicystal-approximant phase Al~61.3~Cu~7.4~Fe~11.1~Cr~17.2~Si~3~
Acta Crystallographica Section B, 1992, 48, 770-776
1100051 CIFAl65 Cr27 Fe8R 3 m :H12.6963024; 12.6963024; 7.9210911
90; 90; 120
1105.78Brandon, J. K.; Pearson, W. B.; Riley, P. W.; Chien, C.; Stokhuyzen, R.
γ-Brasses with R cells
Acta Crystallographica Section B, 1977, 33, 1088-1095
2105953 CIFAl67.4 Ni14.7 Rh17.8P 1150; 150; 4.181
90; 90; 90
94072.5Logvinovich, Dmitry; Simonov, Arkadiy; Steurer, Walter
Structure of decagonal Al‒Ni‒Rh
Acta Crystallographica Section B, 2014, 70, 732-742
9011338 CIFAl7 Ca6 O16.348I -4 3 d12.0449; 12.0449; 12.0449
90; 90; 90
1747.47Boysen, H.; Lerch, M.; Stys, A.; Senyshyn, A.
Structure and oxygen mobility in mayenite (Ca12Al14O33): a high-temperature neutron powder diffraction study Sample: T = 1223 K
Acta Crystallographica, Section B, 2007, 63, 675-682
2106708 CIFAl7 Ni12.48 O32 Si4.5I m m a5.6646; 11.455; 8.1007
90; 90; 90
525.638Ma, C.; Sahl, K.
Nickel alumosilicate, phase III
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2142-2143
2107993 CIF
HKL
Paper
Al7.62 Ca18.1 Fe2.55 Mg0.63 Na0.9 O78 Si18 Ti2.2P 4/n n c :215.5326; 15.5326; 11.804
90; 90; 90
2847.85Aksenov, Sergey M.; Chukanov, Nikita V.; Rusakov, Vyacheslav S.; Panikorovskii, Taras L.; Rastsvetaeva, Ramiza K.; Gainov, Ramil R.; Vagizov, Farit G.; Lyssenko, Konstantin A.; Belakovskiy, Dmitry I.
Towards a revisitation of vesuvianite-group nomenclature: the crystal structure of Ti-rich vesuvianite from Alchuri, Shigar Valley, Pakistan
Acta Crystallographica Section B, 2016, 72, 744-752
9011201 CIFAl7.76 Ca3.44 Na0.56 O32 Si8.24P -18.183; 12.883; 14.186
93.38; 115.87; 90.82
1341.96Facchinelli, A.; Bruno, E.; Chiari, G.
The structure of bytownite quenched from 1723 K Locality: satellite dyke, Traversella stock, Sesia Lanzo zone, Western Alps, Italy Sample: BytQ, P-1 model
Acta Crystallographica, Section B, 1979, 35, 34-42
2108356 CIF
HKL
Al72 Au2.5 Ir29.5I 41/a c d8.6339; 8.6339; 21.8874
90; 90; 90
1631.58Kadok, Joris; de Weerd, Marie-Cécile; Boulet, Pascal; Fournée, Vincent; Ledieu, Julian
A new ternary compound with the BGa~8~Ir~4~ structure type in the Al‒Au‒Ir system
Acta Crystallographica Section B, 2019, 75, 49-52
2109099 CIF
HKL
Paper
Al8 Cl7 Cu24 Li4.19 Na19.81 O105 P24C 1 2/m 113.3428; 18.932; 8.9404
90; 90.361; 90
2258.35Yakubovich, Olga V.; Kiriukhina, Galina V.; Simonov, Sergey V.; Volkov, Anatoly S.; Dimitrova, Olga V.
(Na,Li)~3~(Cl,OH)[Cu~3~OAl(PO~4~)~3~]: a first salt-inclusion aluminophosphate oxocuprate with a new type of crystal structure
Acta Crystallographica Section B, 2023, 79, 24-31
2106181 CIFAl8 V5I -4 3 m9.234; 9.234; 9.234
90; 90; 90
787.353Brandon, J.K.; Pearson, W.B.; Stokhuyzen, R.; Riley, P.W.; Chieh, C.
gamma-brasses with R-cells
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1088-1095
2106343 CIFAl8.02 Fe6 H8 Li7.28 Mg6.96 Na0.08 O96 Si31.42P n m a18.28999; 17.67; 5.28
90; 90; 90
1706.41Irusteta, M.C.; Whittaker, E.J.W.
A three-dimensional refinement of the structure of holmquistite
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 145-150
2108379 CIF
HKL
Paper
Al84 Cu26 Li40 Mg12I m -313.8451; 13.8451; 13.8451
90; 90; 90
2653.92Pavlyuk, Nazar; Dmytriv, Grygoriy; Pavlyuk, Volodymyr; Ehrenberg, Helmut
Li~20~Mg~6~Cu~13~Al~42~: a new ordered quaternary superstructure to the icosahedral <i>T</i>-Mg~32~(Zn,Al)~49~ phase with fullerene-like Al~60~ cluster
Acta Crystallographica Section B, 2019, 75
9007589 CIFAl9 Ba3.5 Ca5.5 H2 K0.5 Na0.5 O55 S3 Si11P -6 2 m13.511; 13.511; 7.462
90; 90; 120
1179.67Merlino, S.
The crystal structure of wenkite
Acta Crystallographica, Section B, 1974, 30, 1262-1266
2100949 CIF
Paper
Al9 Dy Ni3R 3 2 :H7.2723; 7.2723; 27.344
90; 90; 120
1446.1Gladyshevskii, R. E.; Cenzual, K.; Flack, H. D.; Parthé, E.
Structure of <i>R</i>Ni~3~Al~9~ (<i>R</i> = Y, Gd, Dy, Er) with either ordered or partly disordered arrangement of Al-atom triangles and rare-earth-metal atoms
Acta Crystallographica Section B, 1993, 49, 468-474
2100946 CIF
Paper
Al9 Er Ni3R 3 2 :H7.2716; 7.2716; 27.346
90; 90; 120
1252.2Gladyshevskii, R. E.; Cenzual, K.; Flack, H. D.; Parthé, E.
Structure of <i>R</i>Ni~3~Al~9~ (<i>R</i> = Y, Gd, Dy, Er) with either ordered or partly disordered arrangement of Al-atom triangles and rare-earth-metal atoms
Acta Crystallographica Section B, 1993, 49, 468-474
2106758 CIFAl9 Fe Mg3 Si5P -6 2 m6.64; 6.64; 7.92
90; 90; 120
302.407Foss, S.; Olsen, A.; Simensen, C.J.; Tafto, J.
Determination of the crystal structure of the pi-(Al Fe Mg Si) phase using symmetry- and site-sensitive electron microscope techniques
Acta Crystallographica B (39,1983-), 2003, 59, 36-42
2107329 CIFAl9 Fe2 Si2C 1 2/c 120.813; 6.175; 6.161
90; 90.42; 90
791.792Romming, C.; Hansen, V.; Gjonnes, J.
Crystal structure of beta-Al4.5 Fe Si
Acta Crystallographica B (39,1983-), 1994, 50, 307-312
2100947 CIF
Paper
Al9 Gd Ni3R 3 2 :H7.3006; 7.3006; 27.478
90; 90; 120
1464.5Gladyshevskii, R. E.; Cenzual, K.; Flack, H. D.; Parthé, E.
Structure of <i>R</i>Ni~3~Al~9~ (<i>R</i> = Y, Gd, Dy, Er) with either ordered or partly disordered arrangement of Al-atom triangles and rare-earth-metal atoms
Acta Crystallographica Section B, 1993, 49, 468-474
2106945 CIFAl9 H19.4 K6.92 O81.7 Si27C 1 2/m 117.727; 17.733; 7.434
90; 116.47; 90
2091.92Galli, E.; Gottardi, G.; Passaglia, E.; Mayer, H.; Preisinger, A.
The structure of potassium-exchanged heulandite at 293, 373 and 593 K
Acta Crystallographica B (39,1983-), 1983, 39, 189-197
2106943 CIFAl9 H36 K8.48 O90 Si27C 1 2/m 117.767; 17.958; 7.431
90; 115.93; 90
2132.25Galli, E.; Gottardi, G.; Preisinger, A.; Mayer, H.; Passaglia, E.
The structure of potassium-exchanged heulandite at 293, 373 and 593 K
Acta Crystallographica B (39,1983-), 1983, 39, 189-197
2106946 CIFAl9 K6.22 O72 Si27C 1 2/m 117.536; 17.277; 7.409
90; 116.62; 90
2006.76Galli, E.; Preisinger, A.; Gottardi, G.; Mayer, H.; Passaglia, E.
The structure of potassium-exchanged heulandite at 293, 373 and 593 K
Acta Crystallographica B (39,1983-), 1983, 39, 189-197
2106947 CIFAl9 K7.06 O72 Si27C 1 2/m 117.48; 17.34; 7.407
90; 116.33; 90
2012.17Galli, E.; Preisinger, A.; Gottardi, G.; Mayer, H.; Passaglia, E.
The Structure of Potassium-Exchanged Heulandite at 293, 373 and 593 K
Acta Crystallographica B (39,1983-), 1983, 39, 189-197
2100948 CIF
Paper
Al9 Ni3 YR 3 2 :H7.2894; 7.2894; 27.43
90; 90; 120
1457.5Gladyshevskii, R. E.; Cenzual, K.; Flack, H. D.; Parthé, E.
Structure of <i>R</i>Ni~3~Al~9~ (<i>R</i> = Y, Gd, Dy, Er) with either ordered or partly disordered arrangement of Al-atom triangles and rare-earth-metal atoms
Acta Crystallographica Section B, 1993, 49, 468-474
2101160 CIF
Paper
Al9 O36 P8 SiR -3 :H20.839; 20.839; 5.014
90; 90; 120
1885.7Baur, W. H.; Joswig, W.; Kassner, D.; Kornatowski, J.; Finger, G.
Structure of SAPO-31 refined from single-crystal diffraction data: substitution of P by Si established by diffraction methods
Acta Crystallographica Section B, 1994, 50, 290-294
2106432 CIFAl9.1 Ca2.4 K1.6 Mg0.7 Na0.9 O72 Si26.9P 63/m m c13.252; 13.252; 14.81
90; 90; 120
2252.42Schlenker, J.L.; Pluth, J.J.; Smith, J.V.
Dehydrated natural erionite with stacking faults of the offretite type
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3265-3268
2108539 CIF
HKL
Al9.12 Ca5.98 Fe30.7 Mg5.34 O72 Si0.86P -110.3279; 10.434; 14.3794
93.4888; 107.321; 109.663
1370.49Kahlenberg, Volker; Krüger, Hannes; Goettgens, Valerie Sue
Structural elucidation of triclinic and monoclinic SFCA-III ‒ killing two birds with one stone
Acta Crystallographica Section B, 2019, 75
2107318 CIFAl92 Ca39.36 H121.28 O444.64 Si100F d -3 :225.08; 25.08; 25.08
90; 90; 90
15775.5Smolin, Yu.I.; Shepelev, Yu.F.; Anderson, A.A.
Atomic scale mechanism of CaX zeolite dehydration
Acta Crystallographica B (39,1983-), 1989, 45, 124-128
2107315 CIFAl92 Ca40.32 H64 O416 Si100F d -3 :225.06; 25.06; 25.06
90; 90; 90
15737.8Smolin, Yu.I.; Shepelev, Yu.F.; Anderson, A.A.
Atomic scale mechanism of CaX zeolite dehydration
Acta Crystallographica B (39,1983-), 1989, 45, 124-128
2107316 CIFAl96 Ca46.1 H21.8 O394.9 Si96F d -3 :225.06; 25.06; 25.06
90; 90; 90
15737.8Smolin, Yu.I.; Shepelev, Yu.F.; Anderson, A.A.
Atomic scale mechanism of CaX zeolite dehydration
Acta Crystallographica B (39,1983-), 1989, 45, 124-128
2107314 CIFAl96 Ca47.04 H217.28 O492.64 Si96F d -3 :225.06; 25.06; 25.06
90; 90; 90
15737.8Smolin, Yu.I.; Shepelev, Yu.F.; Anderson, A.A.
Atomic scale mechanism of CaX zeolite dehydration
Acta Crystallographica B (39,1983-), 1989, 45, 124-128
2102127 CIF
Paper
Al96 Ca48 O384 Si96F m -3 c24.47; 24.47; 24.47
90; 90; 90
14652Porcher, Florence; Souhassou, Mohamed; Graafsma, Heinz; Puig-Molina, Anna; Dusausoy, Yves; Lecomte, Claude
Refinement of framework disorder in dehydrated CaA zeolite from single-crystal synchrotron data
Acta Crystallographica Section B, 2000, 56, 766-772
2102128 CIF
Paper
Al96 Ca48 O384 Si96F m -3 c24.47; 24.47; 24.47
90; 90; 90
14652Porcher, Florence; Souhassou, Mohamed; Graafsma, Heinz; Puig-Molina, Anna; Dusausoy, Yves; Lecomte, Claude
Refinement of framework disorder in dehydrated CaA zeolite from single-crystal synchrotron data
Acta Crystallographica Section B, 2000, 56, 766-772
2102129 CIF
Paper
Al96 Ca48 O384 Si96F m -3 c24.47; 24.47; 24.47
90; 90; 90
14652Porcher, Florence; Souhassou, Mohamed; Graafsma, Heinz; Puig-Molina, Anna; Dusausoy, Yves; Lecomte, Claude
Refinement of framework disorder in dehydrated CaA zeolite from single-crystal synchrotron data
Acta Crystallographica Section B, 2000, 56, 766-772
2102130 CIF
Paper
Al96 Ca48 O384 Si96F -4 3 c24.47; 24.47; 24.47
90; 90; 90
14652Porcher, Florence; Souhassou, Mohamed; Graafsma, Heinz; Puig-Molina, Anna; Dusausoy, Yves; Lecomte, Claude
Refinement of framework disorder in dehydrated CaA zeolite from single-crystal synchrotron data
Acta Crystallographica Section B, 2000, 56, 766-772
2107317 CIFAl96 Ca49.1 O384 Si96F d -3 :225.06; 25.06; 25.06
90; 90; 90
15737.8Smolin, Yu.I.; Shepelev, Yu.F.; Anderson, A.A.
Atomic scale mechanism of CaX zeolite dehydration
Acta Crystallographica B (39,1983-), 1989, 45, 124-128
2106266 CIFAm Cl3P 63/m7.382; 7.382; 4.214
90; 90; 120
198.872Burns, J.H.; Peterson, J.R.
Refinement of the crystal structure of Am Cl3
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 1885-1887
1008039 CIFAs Ba Cr2 H O10P -17.433; 7.96; 8.038
115.91; 99.41; 89.31
421.1Blum, D; Averbuch-Pouchot, M T; Guitel, J C
Un nouvel exemple d'anion du type (X Cr~2~ O~10~) (X=As). Structure de Ba H (As Cr~2~ O~10~)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 726-727
9011234 CIFAs Bi O4P 1 21/n 16.879; 7.159; 6.732
90; 104.84; 90
320.471Bedlivy, D.; Mereiter, K.
Structure of alpha-BiAsO4 (rooseveltite) Note: AnisoU's from ICSD
Acta Crystallographica, Section B, 1982, 38, 1559-1561
2106308 CIFAs Ca H O4P -17.0591; 6.8906; 7.2006
97.43; 103.55; 87.75
337.625Ferraris, G.; Chiari, G.
The crystal structure of Ca H As O4 (weilite)
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 403-409
9007546 CIFAs Ca H2 O5P c n b6.904; 16.161; 7.935
90; 90; 90
885.352Ferraris, G.; Jones, D. W.; Yerkess, J.
A neutron and X-ray refinement of the crystal structure of CaHAsO4*H2O (haidingerite) Sample: X-ray refinement Locality: synthetic
Acta Crystallographica, Section B, 1972, 28, 209-214
9007545 CIFAs Ca H3 O5P c n b6.904; 16.161; 7.935
90; 90; 90
885.352Ferraris, G.; Jones, D. W.; Yerkess, J.
A neutron and X-ray refinement of the crystal structure of CaHAsO4*H2O (haidingerite) Sample: neutron refinement Locality: synthetic
Acta Crystallographica, Section B, 1972, 28, 209-214
9007518 CIFAs Ca H5 O6I 1 a 15.9745; 15.434; 6.2797
90; 114.83; 90
525.525Ferraris, G.; Jones, D. W.; Yerkess, J.
Determination of hydrogen atom positions in the crystal structure of pharmacolite, CaHAsO4(H2O)2, by neutron diffraction
Acta Crystallographica, Section B, 1971, 27, 349-354
2106855 CIFAs Ca H7 O7P b c a11.195; 10.713; 11.179
90; 90; 90
1340.72Catti, M.; Ferraris, G.
Hydrogen bonding in the crystalline state. Crystal structure of Ca H As O4 (H2 O)3
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 90-96
1001161 CIFAs Cd2 Cl2P 1 21/c 17.858; 9.193; 8.189
90; 119.95; 90
512.6Rebbah, A; Yazbeck, J; Leclaire, A; Deschanvres, A
Structure du Dichlorure d'Arsenic et de Dicadmium
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 771-773
1001625 CIFAs Cd3 Cl3P n m a13.144; 8.102; 7.082
90; 90; 90
754.2Rebbah, A; Yazbeck, J; Deschanvres, A
Structure de Cd3 As Cl3 et Donnees Cristallographiques de Cd3 P Cl3
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 1744-1746
2106059 CIFAs Cl Co2 O4P 1 21/m 16.88; 6.593; 4.932
90; 91.12; 90
223.672Rea, J.R.; Anderson, J.B.; Kostiner, E.
The crystal structures of copper chloroarsenate and cobalt chloroarsenate, Cu2 (As O4) Cl and Co2 (As O4) Cl
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 975-979
2106058 CIFAs Cl Cu2 O4P 1 21/m 16.877; 6.589; 4.929
90; 91.12; 90
223.303Rea, J.R.; Anderson, J.B.; Kostiner, E.
The crystal structures of copper chloroarsenate and cobalt chloroarsenate, Cu2 (As O4) Cl and Co2 (As O4) Cl
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 975-979
9007662 CIFAs CoP n a m5.2857; 5.8675; 3.4883
90; 90; 90
108.186Lyman, P. S.; Prewitt, C. T.
Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: Pnam refinement, P = .0001 GPa
Acta Crystallographica, Section B, 1984, 40, 14-20
9007663 CIFAs CoP n a 215.2857; 5.8675; 3.4883
90; 90; 90
108.186Lyman, P. S.; Prewitt, C. T.
Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: Pna2_1 refinement, P = .0001 GPa
Acta Crystallographica, Section B, 1984, 40, 14-20
9007664 CIFAs CoP n a m5.2675; 5.815; 3.4623
90; 90; 90
106.052Lyman, P. S.; Prewitt, C. T.
Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 2.80 GPa
Acta Crystallographica, Section B, 1984, 40, 14-20
9007665 CIFAs CoP n a m5.2631; 5.801; 3.4569
90; 90; 90
105.543Lyman, P. S.; Prewitt, C. T.
Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 3.70 GPa
Acta Crystallographica, Section B, 1984, 40, 14-20
9007666 CIFAs CoP n a m5.2575; 5.7782; 3.4453
90; 90; 90
104.664Lyman, P. S.; Prewitt, C. T.
Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 4.90 GPa
Acta Crystallographica, Section B, 1984, 40, 14-20
1007083 CIFAs Cr2 H K2 O10P 317.712; 7.712; 14.644
90; 90; 120
754.3Averbuch-Pouchot, M T; Durif, A; Guitel, J C
Structure de l'Hydrogenobis(chromato)arsenate de Potassium K~2~ H Cr~2~ As O~10~ et Donnees Cristallographiques sur K~2~ H Cr~2~ P O~10~
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3725-3727
1008032 CIFAs Cr3 H9 N2 O13P 1 21/c 114.02; 9.49; 9.57
90; 93.12; 90
1271.4Averbuch-Pouchot, M T
Structure du tris(chromato)arsenate de diammonium-hydrogene, (N H~4~)~2~ H Cr~3~ As O~13~: mise en evidence d'un nouvel anion (Cr~3~ As O~13~)^3-^
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3350-3351
9011188 CIFAs Cu0.86 H O5 Zn1.14P n n m8.5; 8.52; 5.99
90; 90; 90
433.796Toman, K.
Ordering in olivenite-adamite solid solutions
Acta Crystallographica, Section B, 1978, 34, 715-721
9011171 CIFAs Cu2 H O5P 21/n 1 18.615; 8.24; 5.953
90; 90; 90
422.589Toman, K.
The symmetry and crystal structure of olivenite Sample: alpha = .23
Acta Crystallographica, Section B, 1977, 33, 2628-2631
9011172 CIFAs Cu2 H O5P 21/n 1 18.615; 8.24; 5.953
90; 90; 90
422.589Toman, K.
The symmetry and crystal structure of olivenite Sample: alpha = .00
Acta Crystallographica, Section B, 1977, 33, 2628-2631
9007517 CIFAs Cu3 S4P m n 217.407; 6.436; 6.154
90; 90; 90
293.37Adiwidjaja, G.; Lohn, J.
Strukturverfeinerung von enargit, Cu3AsS4
Acta Crystallographica, Section B, 1970, 26, 1878-1879
2106423 CIFAs D4 Na O5P 1 21/m 15.865; 7.123; 5.619
90; 92.58; 90
234.504Rendle, D.F.; Trotter, J.
Sodium dideuteriumarsenate monodeuterate
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2684-2686
2106951 CIFAs D8 Li O10 UP 4/n :27.0969; 7.0969; 9.1903
90; 90; 90
462.879Fitch, A.N.; Fender, B.E.F.; Wright, A.F.
The Structure of Deuterated Lithium Uranyl Arsenate Tetrahydrate Li U O2 As O4 (D2 O)4 by Powder Neutron Diffraction
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1108-1112
2003122 CIF
Paper
As F4 H2 K O2C 1 2/c 14.818; 16.001; 6.374
90; 99.36; 90
484.8Peterková, J.; Dusek, M.; Petrícek, V.; Loub, J.
Structures of Fluoroarsenates KAsF~6<i>n~</i>(OH)~<i>n~</i>, <i>n</i> = 0, 1, 2: Application of the Heavy-Atom Method for Modulated Structures
Acta Crystallographica Section B, 1998, 54, 809-818
2003121 CIF
Paper
As F5 H K OP n a b9.391; 11.336; 28.173
90; 90; 90
2999.2Peterková, J.; Dusek, M.; Petrícek, V.; Loub, J.
Structures of Fluoroarsenates KAsF~6<i>n~</i>(OH)~<i>n~</i>, <i>n</i> = 0, 1, 2: Application of the Heavy-Atom Method for Modulated Structures
Acta Crystallographica Section B, 1998, 54, 809-818
2106318 CIFAs F5 N4 S4P 1 21/m 15.593; 11.062; 7.682
90; 109.1; 90
449.119Gillespie, R.J.; Sawyer, J.F.; Kent, J.P.
The Molecular Adduct Cyclotetra(azathiene) Arsenic Pentafluoride
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 655-657
2003120 CIF
Paper
As F6 KR -3 :H7.348; 7.348; 7.274
90; 90; 120
340.1Peterková, J.; Dusek, M.; Petrícek, V.; Loub, J.
Structures of Fluoroarsenates KAsF~6<i>n~</i>(OH)~<i>n~</i>, <i>n</i> = 0, 1, 2: Application of the Heavy-Atom Method for Modulated Structures
Acta Crystallographica Section B, 1998, 54, 809-818
9007667 CIFAs FeP n a 215.4401; 6.0259; 3.3712
90; 90; 90
110.513Lyman, P. S.; Prewitt, C. T.
Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: Pna2_1 refinement, P = .0001 GPa
Acta Crystallographica, Section B, 1984, 40, 14-20
9007668 CIFAs FeP n a m5.4401; 6.0259; 3.3712
90; 90; 90
110.513Lyman, P. S.; Prewitt, C. T.
Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: Pnam refinement, P = .0001 GPa
Acta Crystallographica, Section B, 1984, 40, 14-20
9007669 CIFAs FeP n a m5.424; 5.9948; 3.3386
90; 90; 90
108.557Lyman, P. S.; Prewitt, C. T.
Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 2.25 GPa
Acta Crystallographica, Section B, 1984, 40, 14-20
9007670 CIFAs FeP n a m5.411; 5.9671; 3.3122
90; 90; 90
106.944Lyman, P. S.; Prewitt, C. T.
Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 4.36 GPa
Acta Crystallographica, Section B, 1984, 40, 14-20
9007671 CIFAs FeP n a m5.403; 5.9488; 3.2902
90; 90; 90
105.752Lyman, P. S.; Prewitt, C. T.
Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 6.10 GPa
Acta Crystallographica, Section B, 1984, 40, 14-20
9007672 CIFAs FeP n a m5.39; 5.928; 3.2662
90; 90; 90
104.361Lyman, P. S.; Prewitt, C. T.
Room- and high-pressure crystal chemistry of CoAs and FeAs Note: anisoB's taken from ICSD Sample: P = 8.3 GPa
Acta Crystallographica, Section B, 1984, 40, 14-20
9007605 CIFAs Fe H4 O6P b c a10.325; 8.953; 10.038
90; 90; 90
927.91Kitahama, K.; Kiriyama, R.; Yoshihisa, B.
Refinement of the crystal structure of scorodite
Acta Crystallographica, Section B, 1975, 31, 322-324
9016581 CIFAs Fe H4 O6P c a b8.937; 10.278; 9.996
90; 90; 90
918.177Hawthorne, F. C.
The hydrogen positions in scorodite
Acta Crystallographica, Section B, 1976, 32, 2891-2892
2104741 CIF
Paper
As Fe SP -15.74339; 5.66981; 5.78711
90; 112.191; 90
174.49Elliot, Alexander Dean
Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~)
Acta Crystallographica Section B, 2010, 66, 271-279
2104752 CIF
Paper
As Fe SP -15.74336; 5.66981; 5.78711
90; 112.19; 90
174.49Elliot, Alexander Dean
Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~)
Acta Crystallographica Section B, 2010, 66, 271-279
2100674 CIF
Paper
As Ga O4P 38.2033195; 8.2033195; 4.3941092
90; 90; 120
256.083Santamaría-Pérez, David; Haines, Julien; Amador, Ulises; Morán, Emilio; Vegas, Angel
Structural characterization of a new high-pressure phase of GaAsO~4~
Acta Crystallographica Section B, 2006, 62, 1019-1024
9007629 CIFAs H Mn4 O13 Si3P 1 21/n 16.66; 19.92; 7.67
90; 95.7; 90
1012.53Gramaccioli, C. M.; Pilati, T.; Liborio, G.
Structure of a manganese(II) arsenatotrisilicate, Mn4[AsSi3O12(OH)]: The presence of a new tetrapolyphosphate-like anion Note: Displacement parameters taken from ICSD
Acta Crystallographica, Section B, 1979, 35, 2287-2291
9015676 CIFAs H O5 Zn2P -15.638; 5.827; 6.692
103.25; 104.37; 87.72
207.268Hawthorne, F. C.
Paradamite
Acta Crystallographica, Section B, 1979, 35, 720-722
2106718 CIFAs H14 Na3 O10 SP 1 1 216.708; 6.92; 12.681
90; 90; 91.85
588.337Palazzi, M.
Structure christalline de Na3 As O3 (H2 O)7
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 516-520
9007571 CIFAs H15 Mg O11C 1 2/c 16.6918; 25.744; 11.538
90; 95.15; 90
1979.67Ferraris, G.; Franchini-Angela M
Hydrogen bonding in the crystalline state. Crystal structure of MgHAsO4*7H2O roesslerite Note: B(1,3) of O2 was altered to reproduce axial lengths
Acta Crystallographica, Section B, 1973, 29, 286-292
2106307 CIFAs H15 Na2 O11P 1 21/n 110.6586; 11.0107; 9.394
90; 95.26; 90
1097.82Ferraris, G.; Chiari, G.
The Crystal Structure of Na2 H As O4 (H2 O)7
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 1574-1583
9007515 CIFAs H15 Na2 O11P 1 21/n 19.401; 11.025; 10.674
90; 95.5; 90
1101.22Baur, W. H.; Khan, A. A.
On the crystal chemistry of salt hydrates. VI. The crystal structures of disodium hydrogen orthoarsenate heptahydrate and of disodium hydrogen orthophosphate heptahydrate
Acta Crystallographica, Section B, 1970, 26, 1584-1596
9007573 CIFAs H16 Mg N O10P m n 217.054; 6.205; 11.368
90; 90; 90
497.578Ferraris, G.; Franchini-Angela M
Hydrogen bonding in the crystalline state. Refinement of the crystal structure of MgNH4AsO4*6(H2O), arsenstruvite
Acta Crystallographica, Section B, 1973, 29, 859-863
2106341 CIFAs H18 N3 O7P 1 21/c 16.818; 6.364; 22.811
90; 93.74; 90
987.656Hseu, T.H.; Lu, T.-H.
Triammonium orthoarsenate trihydrate
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3947-3949
2106922 CIFAs H22 Na3 O13 S2P n m a12.55; 14.06; 9.528
90; 90; 90
1681.24Jaulmes, S.; Palazzi, M.
Structure cristalline de Na3 As O2 S2 (H2 O)11
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2119-2122
9007581 CIFAs H6 N O4I -4 2 d7.6998; 7.6998; 7.7158
90; 90; 90
457.446Khan, A. A.; Baur, W. H.
Refinement of the crystal structures of ammonium dihydrogen phosphate and ammonium dihydrogen arsenate Note: known as ADA
Acta Crystallographica, Section B, 1973, 29, 2721-2726
9007613 CIFAs H9 Mg O8P b c a7.472; 10.891; 16.585
90; 90; 90
1349.65Protas, J.; Gindt, R.
Structure cristalline de la brassite, MgHAsO4*4H2O, produit de deshydratation de la roesslerite Locality: synthetic
Acta Crystallographica, Section B, 1976, 32, 1460-1466
2106360 CIFAs H9 N2 O4P 1 21/c 111.378; 6.908; 8.129
90; 113; 90
588.141Khan, A.A.; Straumanis, M.E.; James, W.J.
The Crystal Structure of Diammonium Hydrogen Arsenate, (N H4)2 H As O4
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 1889-1892
9011143 CIFAs Hg3 O4P 1 21/c 18.73; 5.08; 15.64
90; 128.4; 90
543.577Kamenar, B.; Kaitner, B.
The crystal structure of mercury(I) orthoarsenate
Acta Crystallographica, Section B, 1973, 29, 1666-1669
2100798 CIF
Paper
As K O5 P TiP n a 2112.962; 6.479; 10.691
90; 90; 90
897.8Thomas, P. A.; Mayo, S. C.; Watts, B. E.
Crystal structures of RbTiOAsO~4~, KTiO(P~0.58~,As~0.42~)O~4~, RbTiOPO~4~ and (Rb~0.465~,K~0.535~)TiOPO~4~, and analysis of pseudosymmetry in crystals of the KTiOPO~4~ family
Acta Crystallographica Section B, 1992, 48, 401-407
2101228 CIF
Paper
As K O5 TiP n a 2113.13; 6.581; 10.781
90; 90; 90
931.6Mayo, S. C.; Thomas, P. A.; Teat, S. J.; Loiacono, G. M.; Loiacono, D. N.
Structure and non-linear optical properties of KTiOAsO~4~
Acta Crystallographica Section B, 1994, 50, 655-662
9017321 CIFAs K O5 TiP n a 2113.138; 6.582; 10.787
90; 90; 90
932.798Mayo, S. C.; Thomas, P. A.; Teat, S. J.; Loiacono, G. M.; Loiacono, D. N.
Structure and non-linear optical properties of KTiOAsO4
Acta Crystallographica, Section B, 1994, 50, 655-662
9011135 CIFAs Lu O4I 41/a m d :26.949; 6.949; 6.227
90; 90; 90
300.693Lohmuller, G.; Schmidt, G.; Deppisch, B.; Gramlich, V.; Scheringer, C.
Die kristallstrukturen von yttrium-vanadat, lutetium-phosphat und lutetium-arsenat Locality: synthetic Note: isostructural with Chernovite-(Y)
Acta Crystallographica, Section B, 1973, 29, 141-142
2107325 CIFAs Na S2P 1 21/c 17.873; 11.291; 5.569
90; 131.99; 90
367.952Palazzi, M.; Jaulmes, S.
Metadithioarsenite sodique a chaines infinies
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 908-910
2107172 CIFAs Na3 S3P 21 38.566; 8.566; 8.566
90; 90; 90
628.542Palazzi, M.
Structure cristalline de l'orthotrithioarsenite trisodique, Na3 As S3
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3175-3177
2106743 CIFAs Nb3P 42/n :210.294; 10.294; 5.199
90; 90; 90
550.92Waterstrat, R.M.; Yvon, K.; Flack, H.D.; Parthe, E.
Refinement of Nb3 Si Nb3 As
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2765-2769
9007637 CIFAs O2P n m a8.597; 5.235; 7.269
90; 90; 90
327.143Jones, P. G.; Beesk, W.; Sheldrick, G. M.; Schwarzmann, E.
Arsenic dioxide
Acta Crystallographica, Section B, 1980, 36, 439-440
9011214 CIFAs O4 SbP 1 21/m 14.794; 6.925; 5.307
90; 93.55; 90
175.846Jones, P. G.; Sheldrick, G. M.; Schwarzmann, E.
Antimony(III) arsenic(V) oxide
Acta Crystallographica, Section B, 1980, 36, 1923-1925
2106429 CIFAs O4 TbI 41/a m d :17.09; 7.09; 6.32
90; 90; 90
317.694Schaefer, W.P.; Will, G.; Mueller-Vogt, G.
Refinement of the crystal structure of terbium arsenate Tb As O4 at 77 K and 5 K by profile analysis from neutron diffraction powder data
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 588-592
2106430 CIFAs O4 TbF d d d :110.081; 9.957; 6.321
90; 90; 90
634.48Schaefer, W.P.; Will, G.; Mueller-Vogt, G.
Refinement of the crystal structure of terbium arsenate Tb As O4 at 77 K and 5 K by profile analysis from neutron diffraction powder data
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 588-592
2100797 CIF
Paper
As O5 Rb TiP n a 2113.264; 6.682; 10.7697
90; 90; 90
954.5Thomas, P. A.; Mayo, S. C.; Watts, B. E.
Crystal structures of RbTiOAsO~4~, KTiO(P~0.58~,As~0.42~)O~4~, RbTiOPO~4~ and (Rb~0.465~,K~0.535~)TiOPO~4~, and analysis of pseudosymmetry in crystals of the KTiOPO~4~ family
Acta Crystallographica Section B, 1992, 48, 401-407
2102159 CIF
Paper
As O5 Rb TiP n a 2113.2352; 6.6666; 10.7483
90; 90; 90
948.36Streltsov, Victor A.; Nordborg, Jenni; Albertsson, Jörgen
Synchrotron X-ray analysis of RbTiOAsO~4~
Acta Crystallographica Section B, 2000, 56, 785-792
2105643 CIF
Paper
As O5 Rb TiP n a 2113.218; 6.65; 10.761
90; 90; 90
945.89Almgren, Jenni; Streltsov, Victor A.; Sobolev, Alexander N.; Figgis, Brian N.; Albertsson, Jörgen
Structure of and electron density in RbTiOAsO~4~ at 9.6K
Acta Crystallographica Section B, 1999, 55, 712-720
2105644 CIF
Paper
As O5 Rb TiP n a 2113.261; 6.6791; 10.769
90; 90; 90
953.8Almgren, Jenni; Streltsov, Victor A.; Sobolev, Alexander N.; Figgis, Brian N.; Albertsson, Jörgen
Structure of and electron density in RbTiOAsO~4~ at 9.6K
Acta Crystallographica Section B, 1999, 55, 712-720
9007579 CIFAs S3 SbP 1 21/a 111.8568; 9.0152; 10.1938
90; 116.365; 90
976.29Guillermo, T. R.; Wuensch, B. J.
The crystal structure of getchellite, AsSbS3
Acta Crystallographica, Section B, 1973, 29, 2536-2541
2107308 CIFAs Ta3C 1 2/c 114.6773; 5.0954; 14.5505
90; 90.57; 90
1088.13Wang, Y.; Calvert, L.D.; Taylor, J.B.; Gabe, E.J.
Structures of Ta3 As and (Nb,Ta)3 As
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1447-1450
9011226 CIFAs0.185 Ca0.192 Fe0.348 H Mn5.772 O19 Si5 V0.815P 1 21/n 16.712; 28.948; 7.578
90; 95.4; 90
1465.86Gramaccioli, C. M.; Liborio, G.; Pilati, T.
Structure of medaite, Mn6[VSi5O18(OH)]: The presence of a new kind of heteropolysilicate anion Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1981, 37, 1972-1978
2108804 CIFAs0.195 O21 P0.805 Pb2 U3P 1 21/m 17.0189; 17.137; 8.131
90; 108.9; 90
925.29Plášil, Jakub; Petříček, Václav; Škácha, Pavel
Crystal structure of the uranyl arsenate mineral hügelite, Pb~2~(UO~2~)~3~O~2~(AsO~4~)~2~(H~2~O)~5~, revisited: a correct unit cell, twinning and hydrogen bonding
Acta Crystallographica Section B, 2021, 77
2108803 CIFAs0.201 H10 O21 P0.799 Pb2 U3P 1 21/m 17.0258; 17.1769; 8.1463
90; 108.886; 90
930.18Plášil, Jakub; Petříček, Václav; Škácha, Pavel
Crystal structure of the uranyl arsenate mineral hügelite, Pb~2~(UO~2~)~3~O~2~(AsO~4~)~2~(H~2~O)~5~, revisited: a correct unit cell, twinning and hydrogen bonding
Acta Crystallographica Section B, 2021, 77
2106930 CIFAs0.26 In1.72 S3P -3 m 13.806; 3.806; 9.044
90; 90; 120
113.456Diehl, R.; Carpentier, C.D.; Nitsche, R.
The crystal structure of gamma-In2 S3 stabilized by As or Sb
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1257-1260
2106514 CIFAs16 Ca11.44 Si9.04P 1 21/m 17.134; 17.651; 7.267
90; 111.74; 90
849.991Hamon, M.; l'Haridon, P.; Guyader, J.; Laurent, Y.
Etude d'arseniures et phosphures doubles. Structure de Ca10+x Si12-2x As16 (et P16)
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 445-449
2104418 CIF
HKL
Paper
As2 Au CeP21/m(\a0\g)005.804; 5.814; 10.179
90; 90.09; 90
343.484Rutzinger, D.; Doert, Th.; Ruck, M.
Incommensurately modulated lanthanide coinage-metal diarsenides. I. CeAu~1{-~δ}As~2~ [δ = 0.015(2)] ‒ a new distortion variant of the HfCuSi~2~ type with irregularly stacked <i>cis</i>‒<i>trans</i> chains of arsenic atoms
Acta Crystallographica Section B, 2009, 65, 519-526
2104421 CIF
Paper
As2 Au0.966 TbP21/m(\a0\g)003.933; 4.0891; 10.135
90; 90; 90
163Rutzinger, D.; Bartsch, C.; Doert, Th.; Ruck, M.
Incommensurately modulated lanthanide coinage-metal diarsenides. II. GdCuAs~2~, GdAu~1{-~δ}As~2~ and TbAu~1{-~δ}As~2~ ‒ new distortion variants of the HfCuSi~2~ type with irregularly stacked zigzag chains of arsenic atoms
Acta Crystallographica Section B, 2009, 65, 527-534
2104420 CIF
Paper
As2 Au0.973 GdP21/m(\a0\g)003.957; 4.06; 10.135
90; 90.01; 90
162.82Rutzinger, D.; Bartsch, C.; Doert, Th.; Ruck, M.
Incommensurately modulated lanthanide coinage-metal diarsenides. II. GdCuAs~2~, GdAu~1{-~δ}As~2~ and TbAu~1{-~δ}As~2~ ‒ new distortion variants of the HfCuSi~2~ type with irregularly stacked zigzag chains of arsenic atoms
Acta Crystallographica Section B, 2009, 65, 527-534
2101579 CIF
Paper
As2 Ba Ge2P 42 m c7.618; 7.618; 8.5
90; 90; 90
493.3Abrahams, S. C.
New ferroelectric inorganic materials predicted in point group 4<i>mm</i>
Acta Crystallographica Section B, 1996, 52, 790-805
2106778 CIF
HKL
As2 Bi30 O77 S9P 15.67; 13.9408; 22.7908
80.903; 82.854; 78.27
1733.7Pinto, Daniela; Garavelli, Anna; Bindi, Luca
Fluorite-related one-dimensional units in natural bismuth oxysulfates: the crystal structures of Bi~14~O~16~(SO~4~)~5~ and Bi~30~O~33~(SO~4~)~9~(AsO~4~)~2~
Acta Crystallographica Section B, 2015, 71
9007621 CIFAs2 Ca Fe O7 SbI 41/a :216.144; 16.144; 10.706
90; 90; 90
2790.29Coda, A.; Dal Negro, A.; Sabelli, C.; Tazzoli, V.
The crystal structure of stenhuggarite
Acta Crystallographica, Section B, 1977, 33, 1807-1811
9015312 CIFAs2 Ca H4 O8P -18.558; 7.697; 5.721
92.35; 109.52; 109.59
329.621Ferraris, G.; Jones, D. W.; Yerkess, J.
A neutron diffraction study of the crystal structure of calcium bis(dihydrogen arsenate), Ca(H2AsO4)2
Acta Crystallographica, Section B, 1972, 28, 2430-2437
9007511 CIFAs2 Ca2 H2 O8P -17.0591; 6.8906; 7.2006
97.43; 103.55; 87.75
337.625Ferraris, G.; Chiari, G.
The crystal structure of CaHAsO4 (weilite)
Acta Crystallographica, Section B, 1970, 26, 403-409
9011240 CIFAs2 Ca3 H20 O18P -112.564; 12.169; 6.195
89.09; 79.69; 118.58
812.654Catti, M.; Ivaldi, G.
On the topotactic dehydration Ca3(AsO4)2*11H2O (phaunouxite) -> Ca3(AsO4)2*10H2O (rauenthalite), and the structures of both minerals
Acta Crystallographica, Section B, 1983, 39, 4-10
9011239 CIFAs2 Ca3 H22 O19P -112.563; 12.181; 6.205
88.94; 91.67; 113.44
870.796Catti, M.; Ivaldi, G.
On the topotactic dehydration Ca3(AsO4)2*11H2O (phaunouxite) -> Ca3(AsO4)2*10H2O (rauenthalite), and the structures of both minerals
Acta Crystallographica, Section B, 1983, 39, 4-10
1001624 CIFAs2 Cd4 I3P a -312.993; 12.993; 12.993
90; 90; 90
2193.5Gallay, J; Allais, G; Deschanvres, A
Structure de Cd4 As2 I3
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2274-2276
2109023 CIF
HKL
As2 Cl0.67 O8 Pb3.33P 1 1 21/b10.2552; 20.4913; 7.4576
90; 90; 119.993
1357.29Cametti, Georgia; Nagashima, Mariko; Churakov, Sergey V.
Role of lone-pair electron localization in temperature-induced phase transitions in mimetite
Acta Crystallographica Section B, 2022, 78
2104862 CIF
HKL
Paper
As2 Co2 O7C-1(\a\b\g)06.598; 8.523; 4.751
89.3; 103.359; 88.771
259.84Weil, Matthias; Stöger, Berthold
Crystal chemistry of transition metal diarsenates <i>M</i>~2~As~2~O~7~ (<i>M</i> = Mn, Co, Ni, Zn): variants of the thortveitite structure
Acta Crystallographica Section B, 2010, 66, 603-614
2104872 CIF
HKL
Paper
As2 Co2 O7P -132.992; 5.3332; 8.9775
58.472; 149.011; 126.976
649.64Weil, Matthias; Stöger, Berthold
Crystal chemistry of transition metal diarsenates <i>M</i>~2~As~2~O~7~ (<i>M</i> = Mn, Co, Ni, Zn): variants of the thortveitite structure
Acta Crystallographica Section B, 2010, 66, 603-614
2002907 CIF
Paper
As2 Cs0.14 O10 Rb1.86 Ti2P n a 2113.2691; 6.6848; 10.7629
90; 90; 90
954.68Womersley, M. N.; Thomas, P. A.; Corker, D. L.
Investigation of the Cs~<i>x~</i>Rb~1{-~<i>x</i>}TiOAsO~4~ Series. I. Crystal Structure Analysis and Pseudo-symmetry
Acta Crystallographica Section B, 1998, 54, 635-644
2002908 CIF
Paper
As2 Cs0.62 O10 Rb1.38 Ti2P n a 2113.33; 6.7181; 10.762
90; 90; 90
963.8Womersley, M. N.; Thomas, P. A.; Corker, D. L.
Investigation of the Cs~<i>x~</i>Rb~1{-~<i>x</i>}TiOAsO~4~ Series. I. Crystal Structure Analysis and Pseudo-symmetry
Acta Crystallographica Section B, 1998, 54, 635-644
2002909 CIF
Paper
As2 Cs1.15 O10 Rb0.85 Ti2P n a 2113.392; 6.769; 10.7524
90; 90; 90
974.7Womersley, M. N.; Thomas, P. A.; Corker, D. L.
Investigation of the Cs~<i>x~</i>Rb~1{-~<i>x</i>}TiOAsO~4~ Series. I. Crystal Structure Analysis and Pseudo-symmetry
Acta Crystallographica Section B, 1998, 54, 635-644
2002912 CIF
Paper
As2 Cs1.4 O10 Rb0.6 Ti2P n a 2113.43; 6.8; 10.762
90; 90; 90
982.8Womersley, M. N.; Thomas, P. A.; Corker, D. L.
Investigation of the Cs~<i>x~</i>Rb~1{-~<i>x</i>}TiOAsO~4~ Series. I. Crystal Structure Analysis and Pseudo-symmetry
Acta Crystallographica Section B, 1998, 54, 635-644
2002910 CIF
Paper
As2 Cs1.43 O10 Rb0.57 Ti2P n a 2113.426; 6.8054; 10.7205
90; 90; 90
979.52Womersley, M. N.; Thomas, P. A.; Corker, D. L.
Investigation of the Cs~<i>x~</i>Rb~1{-~<i>x</i>}TiOAsO~4~ Series. I. Crystal Structure Analysis and Pseudo-symmetry
Acta Crystallographica Section B, 1998, 54, 635-644
2002913 CIF
Paper
As2 Cs1.72 O10 Rb0.28 Ti2P n a 2113.442; 6.816; 10.735
90; 90; 90
983.5Womersley, M. N.; Thomas, P. A.; Corker, D. L.
Investigation of the Cs~<i>x~</i>Rb~1{-~<i>x</i>}TiOAsO~4~ Series. I. Crystal Structure Analysis and Pseudo-symmetry
Acta Crystallographica Section B, 1998, 54, 635-644
2002911 CIF
Paper
As2 Cs1.73 O10 Rb0.27 Ti2P n a 2113.467; 6.836; 10.704
90; 90; 90
985.4Womersley, M. N.; Thomas, P. A.; Corker, D. L.
Investigation of the Cs~<i>x~</i>Rb~1{-~<i>x</i>}TiOAsO~4~ Series. I. Crystal Structure Analysis and Pseudo-symmetry
Acta Crystallographica Section B, 1998, 54, 635-644
2002914 CIF
Paper
As2 Cs1.8 O10 Rb0.16 Ti2P n a 2113.466; 6.837; 10.704
90; 90; 90
985.5Thomas, P. A.; Womersley, M. N.
Investigation of the Cs~<i>x~</i>Rb~1{-~<i>x</i>}TiOAsO~4~ Series. II. The Problems of Interpretation of Residual Electron Densities in a Polar Space Group
Acta Crystallographica Section B, 1998, 54, 645-651
2104419 CIF
HKL
Paper
As2 Cu GdP21/m(\a0\g)003.9041; 3.9015; 9.908
90; 90.05; 90
150.92Rutzinger, D.; Bartsch, C.; Doert, Th.; Ruck, M.
Incommensurately modulated lanthanide coinage-metal diarsenides. II. GdCuAs~2~, GdAu~1{-~δ}As~2~ and TbAu~1{-~δ}As~2~ ‒ new distortion variants of the HfCuSi~2~ type with irregularly stacked zigzag chains of arsenic atoms
Acta Crystallographica Section B, 2009, 65, 527-534
9007628 CIFAs2 Cu3 H2 O10 PbC 1 2/c 110.147; 5.892; 14.081
90; 106.05; 90
809.034Ghose, S.; Wan, C.
Structural chemistry of copper and zinc minerals. VI. Bayldonite, (Cu,Zn)3Pb(AsO4)2(OH)2: A complex layer structure
Acta Crystallographica, Section B, 1979, 35, 819-823
2106461 CIFAs2 Eu4 OI 4/m m m4.7924; 4.7924; 16.1933
90; 90; 90
371.913Wang, Y.; Calvert, L.D.; Taylor, J.B.; Gabe, E.J.
Europium arsenic oxide Eu4 As2 O . A filled La2 Sb structure and its relation to the K2 Ni F4 and Ge Te U types
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3122-3125
9007598 CIFAs2 F H28 Na7 O27F d -3 c :228.12; 28.12; 28.12
90; 90; 90
22235.5Baur, W. H.; Tillmanns, E.
Salt hydrates. X. The crystal structure determination of heptasodium fluoride bisphosphate 19-hydrate and heptasodium fluoride bisarsenate 19-hydrate and the computer simulation of the isomorphous vanadate salt
Acta Crystallographica, Section B, 1974, 30, 2218-2224
9007586 CIFAs2 Fe H5 O10 Pb ZnC 1 2/m 19.124; 6.329; 7.577
90; 115.28; 90
395.637Tillmanns, E.; Gebert, W.
The crystal structure of tsumcorite, a new mineral from the Tsumeb Mine, S.W. Africa Locality: Tsumeb mine, Namibia, Africa
Acta Crystallographica, Section B, 1973, 29, 2789-2794
2102801 CIF
Paper
As2 H K O6P 1 21/c 16.051; 9.727; 9.054
90; 94.21; 90
531.46Schwendtner, Karolina; Kolitsch, Uwe
Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members
Acta Crystallographica Section B, 2007, 63, 205-215
2107427 CIFAs2 H Na O6P 1 1 21/b5.829; 8.989; 9.154
90; 90; 93.29
478.851Nguyen, H.D.; Tahar, J.
Hydrogenoarsenate de Sodium Na H As2 O6: Un Nouveau Type d'Anion Bidimensionnel Infini (As2 O6)n(2n-)
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3727-3729
9007529 CIFAs2 H15.404 Na6.26 O32.26P -3 c 112.017; 12.017; 12.783
90; 90; 120
1598.66Tillmanns, E.; Baur, W. H.
On the crystal chemistry of salt hydrates. VII. The crystal structures of pseudo trisodium orthoarsenate dodecahydrate and the isomorphous phosphate and vanadate salts
Acta Crystallographica, Section B, 1971, 27, 2124-2132
1008038 CIFAs2 H4 O8 SrP -18.707; 7.872; 5.939
86.354; 110.335; 112.241
352.2Boudjada, A
Structure cristalline du monoarseniate diacide de strontium Sr (H~2~ As O~4~)~2~
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1050-1052
2106285 CIFAs2 H4 O9 ZrP 1 21/c 19.178; 5.378; 16.55
90; 111.3; 90
761.095Clearfield, A.; Duax, W.L.
The crystal structure of the ion exchanger zirconium bis(monohydrogen orthoarsenate) monohydrate
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 2658-2662
9007504 CIFAs2 H8 O9P 1 21/c 17.6; 13.29; 8.24
90; 109.6; 90
784.049Worzala, H.
Die kristallstruktur des arsensaurehydrates 2H3AsO4.H2O
Acta Crystallographica, Section B, 1968, 24, 987-991
2108457 CIF
HKL
As2 Hg Pb S5P n m a21.246; 4.2897; 9.5257
90; 90; 90
868.2Lanza, Arianna E.; Gemmi, Mauro; Bindi, Luca; Mugnaioli, Enrico; Paar, Werner H.
Daliranite, PbHgAs~2~S~5~: determination of the incommensurately modulated structure and revision of the chemical formula
Acta Crystallographica Section B, 2019, 75
2108458 CIF
HKL
As2 Hg Pb S5P n m a21.246; 4.2897; 9.5257
90; 90; 90
868.2Lanza, Arianna E.; Gemmi, Mauro; Bindi, Luca; Mugnaioli, Enrico; Paar, Werner H.
Daliranite, PbHgAs~2~S~5~: determination of the incommensurately modulated structure and revision of the chemical formula
Acta Crystallographica Section B, 2019, 75
2106413 CIFAs2 La4 O3 S6I b a m19.032; 12.051; 5.852
90; 90; 90
1342.18Palazzi, M.; Jaulmes, S.
Structure d'un oxysulfure a deux cations d'un type nouveau: La4 O3 (As S3 2
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1340-1342
2107002 CIFAs2 La4 O4 S5I 4/m m m4.092; 4.092; 18.046
90; 90; 90
302.171Jaulmes, S.; Palazzi, M.; Godlewski, E.; Etienne, J.
Deux Structures Isotypes a Sites Anionique et Cationique Lacunaires: (Ce O)4 Ga2 S5 et (La O)4 As2 S5
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1707-1710
2106370 CIFAs2 Mg3 O8I -4 2 d6.783; 6.783; 18.963
90; 90; 90
872.47Krishnamachari, N.; Calvo, C.
Magnesium Arsenate, Mg3 As2 O8
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2611-2613
2104871 CIF
HKL
Paper
As2 Mn2 O7C 1 2/m 16.7454; 8.7561; 4.8004
90; 102.723; 90
276.57Weil, Matthias; Stöger, Berthold
Crystal chemistry of transition metal diarsenates <i>M</i>~2~As~2~O~7~ (<i>M</i> = Mn, Co, Ni, Zn): variants of the thortveitite structure
Acta Crystallographica Section B, 2010, 66, 603-614
2106612 CIFAs2 NdP 1 21/c 14.1081; 6.8201; 10.4431
90; 106.718; 90
280.224Wang, Y.; Heyding, R.D.; Gabe, E.J.; Calvert, L.D.; Taylor, J.B.
Neodymium diarsenide: a single-crysatal structure refinement
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1959-1961
2104863 CIF
HKL
Paper
As2 Ni2 O7C1(\a\b\g)06.499; 8.4276; 4.7223
89.19; 103.28; 89.46
251.68Weil, Matthias; Stöger, Berthold
Crystal chemistry of transition metal diarsenates <i>M</i>~2~As~2~O~7~ (<i>M</i> = Mn, Co, Ni, Zn): variants of the thortveitite structure
Acta Crystallographica Section B, 2010, 66, 603-614
2104873 CIF
HKL
Paper
As2 Ni2 O7P 119.497; 5.297; 8.868
58.32; 148.78; 127.3
377.6Weil, Matthias; Stöger, Berthold
Crystal chemistry of transition metal diarsenates <i>M</i>~2~As~2~O~7~ (<i>M</i> = Mn, Co, Ni, Zn): variants of the thortveitite structure
Acta Crystallographica Section B, 2010, 66, 603-614
9007684 CIFAs2 Ni3 O8P 1 21/c 15.764; 9.559; 10.194
90; 92.95; 90
560.925Barbier, J.; Frampton, C.
Structures of orthorhombic and monoclinic Ni3(AsO4)2 Note: AnisoU's taken from ICSD
Acta Crystallographica, Section B, 1991, 47, 457-462
9007685 CIFAs2 Ni3 O8C m c e5.943; 11.263; 8.164
90; 90; 90
546.466Barbier, J.; Frampton, C.
Structures of orthorhombic and monoclinic Ni3(AsO4)2 Note: AnisoU's taken from ICSD Note: polymorph of xanthiosite
Acta Crystallographica, Section B, 1991, 47, 457-462
9011230 CIFAs2 O12 S3P 1 21/c 19.389; 5.255; 19.355
90; 91.88; 90
954.446Douglade, J.; Mercier, R.
Structure cristalline et covalence des liaisons dans le sulfate d'arsenic(III), As2(SO4)3 Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1982, 38, 720-723
2100675 CIF
Paper
As2 O3F d -3 m :211.0771; 11.0771; 11.0771
90; 90; 90
1359.18Santamaría-Pérez, David; Haines, Julien; Amador, Ulises; Morán, Emilio; Vegas, Angel
Structural characterization of a new high-pressure phase of GaAsO~4~
Acta Crystallographica Section B, 2006, 62, 1019-1024
9011231 CIFAs2 O6 SP 21 21 24.628; 11.497; 4.776
90; 90; 90
254.122Mercier, R.; Douglade, J.
Affinement de la structure avec tunnels de paires E dans un oxysulfate d'arsenic: (As2O2)(SO4)
Acta Crystallographica, Section B, 1982, 38, 896-898
2104861 CIF
HKL
Paper
As2 O7 Zn2C2/m(\a0\g)0s6.7248; 8.4605; 4.7791
90; 105.319; 90
262.247Weil, Matthias; Stöger, Berthold
Crystal chemistry of transition metal diarsenates <i>M</i>~2~As~2~O~7~ (<i>M</i> = Mn, Co, Ni, Zn): variants of the thortveitite structure
Acta Crystallographica Section B, 2010, 66, 603-614
2104864 CIF
HKL
Paper
As2 O7 Zn2C2/m(\a0\g)0s6.8601; 8.4366; 4.809
90; 106.564; 90
266.775Weil, Matthias; Stöger, Berthold
Crystal chemistry of transition metal diarsenates <i>M</i>~2~As~2~O~7~ (<i>M</i> = Mn, Co, Ni, Zn): variants of the thortveitite structure
Acta Crystallographica Section B, 2010, 66, 603-614
2104874 CIF
HKL
Paper
As2 O7 Zn2I 1 2/c 120.5802; 8.436; 9.618
90; 106.564; 90
1600.53Weil, Matthias; Stöger, Berthold
Crystal chemistry of transition metal diarsenates <i>M</i>~2~As~2~O~7~ (<i>M</i> = Mn, Co, Ni, Zn): variants of the thortveitite structure
Acta Crystallographica Section B, 2010, 66, 603-614
9011235 CIFAs2 O9 S2P 1 c 16.65; 6.671; 16.612
90; 94.34; 90
734.831Mercier, R.; Douglade, J.
Structure cristalline d'un oxysulfate d'arsenic(III) As2O(SO4)2 (ou As2O3*(SO3)2) Note: AnisoB's from ICSD
Acta Crystallographica, Section B, 1982, 38, 1731-1735
9011249 CIFAs2 O9 S2P 1 21/c 16.65; 6.671; 16.612
90; 94.34; 90
734.831Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
2107135 CIFAs2 Se3P 1 21/c 14.3; 9.94; 12.84
90; 109.1; 90
518.595Renninger, A.L.; Averbach, B.L.
Crystalline structures of As2 Se and As4 Se4
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1583-1589
2106677 CIFAs2 ZnP 1 21/c 19.287; 7.691; 8.01
90; 102.28; 90
559.035Fleet, M.E.
The crystal structure of Zn As2
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 122-126
2106448 CIFAs3 Br1.54 Cd4.92 O12P 63/m10.1; 10.1; 6.519
90; 90; 120
575.91Sudarsanan, K.; Wilson, A.J.C.; Young, R.A.
The structures of some cadmium 'apatites' Cd5 (M O4)3 X. I. Determination of the structures of Cd5 (V O4)3 I , Cd5 (P O4)3 Br , Cd5 (AS O4)3 Br and Cd5 (V O4)3 Br
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3136-3142
9007614 CIFAs3 Ca2 Mg1.7 Mn0.3 Na O12I a -3 d12.355; 12.355; 12.355
90; 90; 90
1885.94Hawthorne, F. C.
Refinement of the crystal structure of berzeliite Note: garnet structure
Acta Crystallographica, Section B, 1976, 32, 1581-1583
1001837 CIFAs3 Cd2 IC 1 c 18.436; 9.594; 7.952
90; 100.65; 90
632.5Rebbah, A; Leclaire, A; Yazbeck, J; Deschanvres, A
Structure de l'iodure de cadmium et d'arsenic Cd2 As3 I
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 2197-2199
9011252 CIFAs3 Cd2 IC 1 2/c 18.436; 9.594; 7.952
90; 100.65; 90
632.509Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
2109022 CIF
HKL
As3 Cl O12 Pb5P 1 1 21/b10.2398; 20.4774; 7.4554
90; 90; 119.981
1354.1Cametti, Georgia; Nagashima, Mariko; Churakov, Sergey V.
Role of lone-pair electron localization in temperature-induced phase transitions in mimetite
Acta Crystallographica Section B, 2022, 78
2109025 CIFAs3 Cl O12 Pb5P 63/m10.2722; 10.2722; 7.4537
90; 90; 120
681.13Cametti, Georgia; Nagashima, Mariko; Churakov, Sergey V.
Role of lone-pair electron localization in temperature-induced phase transitions in mimetite
Acta Crystallographica Section B, 2022, 78
9017322 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2055; 10.2055; 7.4483
90; 90; 120
671.825Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 298 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017323 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2224; 10.2224; 7.4494
90; 90; 120
674.152Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 373 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017324 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2323; 10.2323; 7.4533
90; 90; 120
675.812Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 423 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017325 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2415; 10.2415; 7.4594
90; 90; 120
677.582Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 473 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017326 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2055; 10.2055; 7.4483
90; 90; 120
671.825Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 298 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017327 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2055; 10.2055; 7.4483
90; 90; 120
671.825Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 298 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017328 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2224; 10.2224; 7.4494
90; 90; 120
674.152Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 373 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017329 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2224; 10.2224; 7.4494
90; 90; 120
674.152Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 373 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017330 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2323; 10.2323; 7.4533
90; 90; 120
675.812Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 423 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017331 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2323; 10.2323; 7.4533
90; 90; 120
675.812Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 423 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017332 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2415; 10.2415; 7.4594
90; 90; 120
677.582Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 473 K
Acta Crystallographica, Section B, 2008, 64, 34-41
9017333 CIFAs3 Cl0.74 O12.13 Pb5P 63/m10.2415; 10.2415; 7.4594
90; 90; 120
677.582Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J.
Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 473 K
Acta Crystallographica, Section B, 2008, 64, 34-41
2106188 CIFAs3 CoI m -38.195; 8.195; 8.195
90; 90; 90
550.36Mandel, N.; Donohue, J.
The refinement of the crystal structure of skutterudite, Co As3
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2288-2289
9007544 CIFAs3 Co0.87 Fe0.11 Ni0.13I m -38.195; 8.195; 8.195
90; 90; 90
550.36Mandel, N.; Donohue, J.
The refinement of the crystal structure of skutterudite, CoAs3
Acta Crystallographica, Section B, 1971, 27, 2288-2289
2102799 CIF
Paper
As3 Cs O8C 1 2/c 18.515; 11.69; 7.595
90; 112.7; 90
697.4Schwendtner, Karolina; Kolitsch, Uwe
Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members
Acta Crystallographica Section B, 2007, 63, 205-215
2106122 CIFAs3 Eu3 O TaP n m a6.327; 10.62; 12.804
90; 90; 90
860.336Wang, Y.; Calvert, L.D.; Smart, M.L.; Taylor, J.B.
Structure of trieuropium triarsenide - tantalum oxide (1:1)
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 131-133
2106119 CIFAs3 Eu4I -4 3 d9.214; 9.214; 9.214
90; 90; 90
782.248Wang, Y.; Taylor, J.B.; Calvert, L.D.
The structures of Eu4 As3 and La4 Sb3
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 221-222
9011225 CIFAs3 Fe H10 O17P 1 21/n 115.25; 19.6; 4.72
90; 91.8; 90
1410.11Boudjada, A.; Guitel, J. C.
Structure cristalline d'un orthoarseniate acide de fer(III) pentahydrate: Fe(H2AsO4)3*5H2O Locality: synthetic Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1981, 37, 1402-1405
1008747 CIFAs3 Fe H16 O17P 1 21/n 115.25; 19.59999; 4.72
90; 91.8; 90
1410.1Boudjada, A; Guitel, J C
Ytructure cristalline d'un orthoarseniate acide de fer(III) pentahydrate: Fe (H2 As O4)3 (H2 O)5
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1402-1405
9011223 CIFAs3 Fe3 H24 O26 Zn2C 1 m 111.415; 11.259; 8.661
90; 107.74; 90
1060.19Ginderow, D.; Cesbron, F.
Structure de la mapimite, Zn2Fe3(AsO4)3(OH)4*10H2O Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1981, 37, 1040-1043
2102802 CIF
Paper
As3 H2 Li O9P 1 21/n 19.666; 8.553; 9.97
90; 117.86; 90
728.7Schwendtner, Karolina; Kolitsch, Uwe
Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members
Acta Crystallographica Section B, 2007, 63, 205-215
2106541 CIFAs3 Nb5P n m a26.0701; 3.5198; 11.7869
90; 90; 90
1081.58Laohavanich, S.; Thanomkul, S.; Pramatus, S.
Structure refinement of niobium arsenide Nb5 As3
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 227-228
9007677 CIFAs3 Ni8.499 O16R -3 m :R9.8105; 9.8105; 9.8105
35.312; 35.312; 35.312
281.837Fleet, M. E.; Barbier, J.
Structure of aerugite (Ni8.5As3O16) and interrelated arsenate and germanate structural series
Acta Crystallographica, Section B, 1989, 45, 201-205
2310154 CIF
HKL
Paper
As39.51 Pb6.13 S136 Sb41.51 Tl16.85P 18.5197; 42.461; 16.293
83.351; 90.958; 84.275
5823Biagioni, Cristian; Moëlo, Yves; Favreau, Georges; Bourgoin, Vincent; Boulliard, Jean Claude
Structure of Pb-rich chabournéite from Jas Roux, France.
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 81-88
1007016 CIFAs4 Ba H6 O14P m a n8.496; 11.249; 5.858
90; 90; 90
559.9Blum, D; Durif, A; Guitel, J C
Un arseniate acide de baryum Ba H~6~ As~4~ O~14~ . Un nouveau type d'anion cyclique: As~4~ O~14~
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3222-3224
1007053 CIFAs4 Cd H10 O16P -15.69; 7.42; 8.6
105.17; 95.13; 91.85
348.4Boudjada, A; Durif, A; Guitel, J C
Structure d'un Orthoarsenate Acide de Cadmium: Cd H~10~ (As O~4~)~4~
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 133-135
2109020 CIF
HKL
Paper
As4 Cl1.33 O16 Pb6.67P 1 21 120.4487; 7.4362; 20.4513
90; 119.953; 90
2694.5Cametti, Georgia; Nagashima, Mariko; Churakov, Sergey V.
Role of lone-pair electron localization in temperature-induced phase transitions in mimetite
Acta Crystallographica Section B, 2022, 78
2109021 CIF
HKL
As4 Cl1.33 O16 Pb6.67P 1 1 21/b10.2378; 20.4573; 7.4457
90; 90; 120.039
1349.96Cametti, Georgia; Nagashima, Mariko; Churakov, Sergey V.
Role of lone-pair electron localization in temperature-induced phase transitions in mimetite
Acta Crystallographica Section B, 2022, 78
2109024 CIF
HKL
As4 Cl1.33 O16 Pb6.67P 1 1 21/b10.2544; 20.5052; 7.4568
90; 90; 119.971
1358.26Cametti, Georgia; Nagashima, Mariko; Churakov, Sergey V.
Role of lone-pair electron localization in temperature-induced phase transitions in mimetite
Acta Crystallographica Section B, 2022, 78
2312082 CIF
HKL
Paper
As4 Cl2 H10 N2 O7P 6/m m m5.2542; 5.2542; 12.6308
90; 90; 120
301.978Wrześniewska, Weronika; Paluch, Piotr; Guńka, Piotr A
Arsenic(III) oxide intercalate with ammonium chloride: crystal structure revision and thermal characterization.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 207-212
2107307 CIFAs4 Eu5C m c e15.802; 8.021; 8.058
90; 90; 90
1021.33Wang, Y.; Gabe, E.J.; Taylor, J.B.; Calvert, L.D.
Structure of europium arsenide Eu5 As4: A more symmetrical version of the Sm5 Ge4-type structure
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1962-1965
2102800 CIF
Paper
As4 H3 K O12P -15.154; 6.967; 7.532
63.9; 78.61; 84.35
238.08Schwendtner, Karolina; Kolitsch, Uwe
Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members
Acta Crystallographica Section B, 2007, 63, 205-215
2102804 CIF
Paper
As4 H3 O12 RbP -15.169; 7.036; 7.766
63.31; 79.87; 84.38
248.36Schwendtner, Karolina; Kolitsch, Uwe
Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members
Acta Crystallographica Section B, 2007, 63, 205-215
2102803 CIF
Paper
As4 H6 Li2 O14C 1 2/m 111.456; 9.133; 5.63
90; 115.56; 90
531.4Schwendtner, Karolina; Kolitsch, Uwe
Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members
Acta Crystallographica Section B, 2007, 63, 205-215
2106317 CIFAs4 MgP 41 21 25.385; 5.385; 15.798
90; 90; 90
458.114Gerardin, R.; Aubry, J.
Structure cristalline de la phase Mg As4
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2091-2094
2107134 CIFAs4 Se4P 1 21/c 16.69; 13.86; 10
90; 113.2; 90
852.254Renninger, A.L.; Averbach, B.L.
Crystalline structures of As2 Se and As4 Se4
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1583-1589
9007594 CIFAs5 Ca6.25 H20 O30P 1 21/n 117.63; 6.734; 23.47
90; 90.6; 90
2786.22Catti, M.; Ferraris, G.
Crystal structure of Ca5(HAsO4)2(AsO4)2*9H2O (guerinite)
Acta Crystallographica, Section B, 1974, 30, 1789-1794
2107209 CIFAs6 Ca5 Ga2P b a m13.224; 11.357; 4.138
90; 90; 90
621.465Verdier, P.; l'Haridon, P.; Laurent, Y.; Maunaye, M.
Etude structurale de Ca5 Ga2 As6
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 726-728
2103091 CIF
Paper
As6 Cl1.48 O24.26 Pb10P 63/m10.2055; 10.2055; 7.4483
90; 90; 120
671.83Baikie, T; Ferraris, C; Klooster, W.T; Madhavi, S; Pramana, S.S; Pring, A; Schmidt, G; White, T.J
Crystal chemistry of mimetite, Pb~10~(AsO~4~)~6~Cl~1.48~O~0.26~, and finnemanite, Pb~10~(AsO~3~)~6~Cl~2~
Acta Crystallographica Section B, 2008, 64, 34-41
2103092 CIF
Paper
As6 Cl1.48 O24.26 Pb10P 63/m10.2224; 10.2224; 7.4494
90; 90; 120
674.15Baikie, T; Ferraris, C; Klooster, W.T; Madhavi, S; Pramana, S.S; Pring, A; Schmidt, G; White, T.J
Crystal chemistry of mimetite, Pb~10~(AsO~4~)~6~Cl~1.48~O~0.26~, and finnemanite, Pb~10~(AsO~3~)~6~Cl~2~
Acta Crystallographica Section B, 2008, 64, 34-41
2103093 CIF
Paper
As6 Cl1.48 O24.26 Pb10P 63/m10.2323; 10.2323; 7.4533
90; 90; 120
675.81Baikie, T; Ferraris, C; Klooster, W.T; Madhavi, S; Pramana, S.S; Pring, A; Schmidt, G; White, T.J
Crystal chemistry of mimetite, Pb~10~(AsO~4~)~6~Cl~1.48~O~0.26~, and finnemanite, Pb~10~(AsO~3~)~6~Cl~2~
Acta Crystallographica Section B, 2008, 64, 34-41
2103094 CIF
Paper
As6 Cl1.48 O24.26 Pb10P 63/m10.2415; 10.2415; 7.4594
90; 90; 120
677.58Baikie, T; Ferraris, C; Klooster, W.T; Madhavi, S; Pramana, S.S; Pring, A; Schmidt, G; White, T.J
Crystal chemistry of mimetite, Pb~10~(AsO~4~)~6~Cl~1.48~O~0.26~, and finnemanite, Pb~10~(AsO~3~)~6~Cl~2~
Acta Crystallographica Section B, 2008, 64, 34-41
2103090 CIF
Paper
As6 Cl2 O18 Pb10P 63/m10.2972; 10.2972; 7.069
90; 90; 120
649.12Baikie, T; Ferraris, C; Klooster, W.T; Madhavi, S; Pramana, S.S; Pring, A; Schmidt, G; White, T.J
Crystal chemistry of mimetite, Pb~10~(AsO~4~)~6~Cl~1.48~O~0.26~, and finnemanite, Pb~10~(AsO~3~)~6~Cl~2~
Acta Crystallographica Section B, 2008, 64, 34-41
1007036 CIFAs6 H30 N4 O34 V4C 1 2/m 114.4; 16.31; 9.831
90; 136.29; 90
1595.5Durif, A; Averbuch-Pouchot, M T
Structure d'un arsenato vanadate d'ammonium. (N H~4~)~4~ H~6~ (As~6~ V~4~ O~30~) (H~2~ O)~4~
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1441-1444
2101070 CIF
Paper
Au Ce Cu5P n m a8.2455; 5.0866; 10.3659
90; 90; 90
434.76Ruck, M.; Portisch, G.; Schlager, H. G.; Sieck, M.; Löhneysen, H. v.
Structure and electrical resistivity of the heavy fermion compound CeCu~5~Au
Acta Crystallographica Section B, 1993, 49, 936-941
2105387 CIFAu Cl OR -3 :R8.148; 8.148; 8.148
113.45; 113.45; 113.45
341.64Rumpel, H.; Schwarzmann, E.; Jones, P.G.; Sheldrick, G.M.
Gold(III) chloride oxide
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 2380-2381
2107194 CIFAu Cl4 H4 K O2P b c n11.639; 10.012; 7.548
90; 90; 90
879.566Theobald, F.R.; Omrani, H.
Structure du Tetrachloroaurate(III) de Potassium Dihydrate
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2932-2935
2106844 CIFAu Cl4 H5.3334 N O0.6667C 1 2/c 114.054; 11.519; 14.496
90; 102.58; 90
2290.39Bonamico, M.; Dessy, G.; Furlani, C.; Capece, F.M.
The crystal and molecular structure of ammonium tetrachloro aurate(III) 2/3 hydrate
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1737-1739
2105388 CIFAu Cl4 KP 1 c 18.671; 6.386; 12.243
90; 95.37; 90
674.956Bonamico, M.; Dessy, G.
The crystal structure of anhydrous potassium tetrachloroaurate(III)
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1735-1736
2107191 CIFAu 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 Au Te2
Acta Crystallographica B (39,1983-), 1988, 44, 486-494
9011278 CIFAu Te2C 1 2/m 17.189; 4.407; 5.069
90; 89.96; 90
160.596Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 0.0001 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011279 CIFAu Te2C 1 2/m 17.189; 4.407; 5.069
90; 89.96; 90
160.596Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = <0.5 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011280 CIFAu Te2C 1 2/m 17.171; 4.385; 5.064
90; 90.04; 90
159.237Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 0.41 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011281 CIFAu Te2C 1 2/m 17.164; 4.371; 5.064
90; 90; 90
158.573Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 0.63 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011282 CIFAu Te2C 1 2/m 17.129; 4.314; 5.036
90; 90.15; 90
154.879Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 1.63 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011283 CIFAu Te2C 1 2/m 17.11; 4.29; 5.05
90; 90.3; 90
154.032Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 1.78 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011284 CIFAu Te2C 1 2/m 17.1; 4.286; 5.029
90; 90.3; 90
153.033Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 1.89 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011285 CIFAu Te2C 1 2/m 17.1; 4.221; 5.029
90; 90.4; 90
150.711Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 2.40 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011286 CIFAu Te2P -3 m 14.1; 4.1; 5.021
90; 90; 120
73.095Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 3.72 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
9011287 CIFAu Te2P -3 m 14.078; 4.078; 5
90; 90; 120
72.01Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L.
High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 5.13 GPa
Acta Crystallographica, Section B, 1993, 49, 6-11
2105389 CIFAu V3P m -3 n4.8807; 4.8807; 4.8807
90; 90; 90
116.264van Reuth, E.C.; Waterstrat, R.M.
Atomic ordering in binary A15-type phases
Acta Crystallographica B (24,1968-38,1982), 1968, 24, 186-196
2105390 CIFAu2 O3F d d 212.827; 10.52; 3.838
90; 90; 90
517.9Sheldrick, G.M.; Jones, P.G.; Schwarzmann, E.; Rumpel, H.
Gold(III) oxide
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1435-1437
2105391 CIFAu2 P3C 1 2/m 15.863; 14.439; 4.674
90; 108.39; 90
375.474Moeller, M.H.; Jeitschko, W.
The crystal structures of Au P3 and Au7 P10 I, polyphosphides with weak Au-Au interactions
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 573-579
2105392 CIFAu3 Sb4 Y3I -4 3 d9.818; 9.818; 9.818
90; 90; 90
946.388Dwight, A.E.
Yttrium-gold-antimony
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1579-1581
2105393 CIFAu3.96 Cr1.04I 4/m6.398; 6.398; 4.046
90; 90; 90
165.621Watanabe, Y.; Iwasaki, H.
Lattice modulation in the Mo Ni4-type structure of Au4 Cr
Acta Crystallographica B (39,1983-), 1984, 40, 373-376
2105394 CIFAu31 Mn9P 4/m12.6; 12.6; 4
90; 90; 90
635.04Watanabe, D.; Hiraga, K.; Terasaki, O.; Shindo, D.; Hirabayashi, M.
A study of the ordered structures of the Au-Mn system by high-voltage high-resolution microscopy
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2550-2554
2105395 CIFAu41 Mg13P 63/m c m14.927; 14.927; 9.441
90; 90; 120
1821.77Sato, H.; Toth, R.S.; Schubert, K.; Burkhardt, K.
Die Struktur der Phase Au77 Mg23
Acta Crystallographica B (24,1968-38,1982), 1968, 24, 137-142
2105396 CIFAu6 PrC 1 2/c 17.765; 7.745; 9.076
90; 100.3; 90
537.034Moreau, J.M.; Parthe, E.
The crystal structures of the rare-earth hexaaurides R Au6
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 1743-1748
2105397 CIFAu6 SmP 42/n c m :210.395; 10.395; 9.706
90; 90; 90
1048.79Moreau, J.M.; Flack, H.D.; Parthe, E.
Refinement of Sm Au6
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 820-821
2105398 CIFAu7 I P10P -3 1 m6.18; 6.18; 11.122
90; 90; 120
367.867Jeitschko, W.; Moeller, M.H.
The crystal structures of Au P3 and Au7 P10 I, polyphosphides with weak Au-Au interactions
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 573-579
2105399 CIFAu9 In4P -4 3 m9.829; 9.829; 9.829
90; 90; 90
949.572Brandon, J.K.; Pearson, W.B.; Brezard, R.; Tozer, D.J.N.
Gamma-brasses with I and P cells
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 527-537
9011170 CIFBR -3 m :H10.9251; 10.9251; 23.8143
90; 90; 120
2461.61Callmer, B.
An accurate refinement of the beta-rhombohedral boron structure
Acta Crystallographica, Section B, 1977, 33, 1951-1954
2101216 CIF
Paper
B Ba Cu La O5P 4 b m5.5743; 5.5743; 7.5053
90; 90; 90
233.21Norrestam, R.; Kritikos, M.; Sjödin, A.
On the structure and properties of the layered lanthanide (Ln) barium copper oxyborates, LnBaCuO~2~BO~3~
Acta Crystallographica Section B, 1994, 50, 631-636
2104393 CIF
HKL
Paper
B Be2 Cs F2 O3R 3 2 :H4.4575; 4.4575; 21.31
90; 90; 120
366.69McMillen, Colin D.; Hu, Jia; VanDerveer, Donald; Kolis, Joseph W.
Trigonal structures of <i>A</i>Be~2~BO~3~F~2~ (<i>A</i> = Rb, Cs, Tl) crystals
Acta Crystallographica Section B, 2009, 65, 445-449
2104392 CIF
HKL
Paper
B Be2 F2 O3 RbR 3 2 :H4.4387; 4.4387; 19.82
90; 90; 120
338.18McMillen, Colin D.; Hu, Jia; VanDerveer, Donald; Kolis, Joseph W.
Trigonal structures of <i>A</i>Be~2~BO~3~F~2~ (<i>A</i> = Rb, Cs, Tl) crystals
Acta Crystallographica Section B, 2009, 65, 445-449
2104391 CIF
HKL
Paper
B Be2 F2 O3 TlR 3 2 :H4.4387; 4.4387; 19.942
90; 90; 120
340.26McMillen, Colin D.; Hu, Jia; VanDerveer, Donald; Kolis, Joseph W.
Trigonal structures of <i>A</i>Be~2~BO~3~F~2~ (<i>A</i> = Rb, Cs, Tl) crystals
Acta Crystallographica Section B, 2009, 65, 445-449
2108691 CIF
HKL
B Bi4 I O7I m m m3.959; 13.453; 3.969
90; 90; 90
211.39Volkov, Sergey; Bubnova, Rimma; Krzhizhanovskaya, Maria; Galafutnik, Lydia
The first bismuth borate oxyiodide, Bi~4~BO~7~I: commensurate or incommensurate?
Acta Crystallographica Section B, 2020, 76
2102679 CIF
Paper
B Ca H O5 SiP 1 21/a 19.646; 7.62; 4.839
90; 90.14; 90
355.7Ivanov, Yury; Belokoneva, Elena
Multipole refinement and electron density analysis in natural borosilicate datolite using X-ray diffraction data
Acta Crystallographica Section B, 2007, 63, 49-55
2105422 CIFB Ca2 Cl O3P 1 21/c 13.9484; 8.692; 12.402
90; 100.27; 90
418.811Hanic, F.; Zak, Z.
The crystal structure of calcium borate chloride Ca Cl2 Ca3 (B O3)2
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1784-1787
2105423 CIFB Ca3 Er3 Ge2 O13F -4 3 m10.452; 10.452; 10.452
90; 90; 90
1141.82Remeika, J.P.; Marezio, M.; Cooper, A.S.; Grey, I.E.; Chenavas, J.; Joubert, J.C.; Guitel, J.C.
The structure of calcium erbium germanium borate Ca3 Er3 Ge2 B O13, a sulphohalite-related compound
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1343-1346
9011227 CIFB Cl H4 Na2 O4P 4/n m m :27.26; 7.26; 4.847
90; 90; 90
255.474Effenberger, H.
Verfeinerung der kristallstruktur von synthetischem teepleit
Acta Crystallographica, Section B, 1982, 38, 82-85
1004039 CIFB Cl4 K O12 S4P 110.513; 10.838; 10.965
99.21; 135.48; 97.15
811.7Mairesse, G; Drache, M
The crystal structure of potassium tetrachlorosulfatoborate, K (B (S O~3~ Cl)~4~)
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1771-1776
2105412 CIFB Cl4 K O12 S4C 1 c 18.147; 20.08499; 10.513
90; 109.32; 90
1623.39Schomaker, V.; Marsh, R.E.
Potassium tetrachlorosulfatoborate: change in space group
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 219-220
1004054 CIFB Cl4 Li O12 S4P 1 21/c 18.832; 8.388; 20.765
90; 91.89; 90
1537.5Mairesse, G; Drache, M
Lithium Tetrakis(chlorosulfato)borate
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2767-2768
2105413 CIFB Co MoP n m a5.741; 3.232; 6.634
90; 90; 90
123.093Jeitschko, W.
The crystal structure of Mo Co B and related compounds
Acta Crystallographica B (24,1968-38,1982), 1968, 24, 930-934
2105414 CIFB Co NbP m m n :23.266; 17.177; 5.947
90; 90; 90
333.627Shoemaker, D.P.; Kripyakevich, P.I.; Kuz'ma, Yu.B.; Brink-Shoemaker, C.; Voroshilov, Yu.V.
The crystal structure of (Nb Co B)
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 257-261
2108555 CIF
HKL
B Cs H Mn O9 P2P 1 21/c 19.1494; 8.6991; 9.6413
90; 100.141; 90
755.38Shvanskaya, Larisa; Yakubovich, Olga; Krikunova, Polina; Ovchenkov, Evgeny; Vasiliev, Alexander
Chain caesium borophosphates with B:P ratio 1:2: synthesis, structure relationships and low-temperature thermodynamic properties
Acta Crystallographica Section B, 2019, 75
2108553 CIF
HKL
Paper
B Cs H2 O8 P2I 1 2/a 113.4002; 7.4869; 14.5329
90; 90.059; 90
1458.03Shvanskaya, Larisa; Yakubovich, Olga; Krikunova, Polina; Ovchenkov, Evgeny; Vasiliev, Alexander
Chain caesium borophosphates with B:P ratio 1:2: synthesis, structure relationships and low-temperature thermodynamic properties
Acta Crystallographica Section B, 2019, 75
2108554 CIF
HKL
B Cs0.51 H4.9 Mn1.17 O10.45 P2P 61 2 29.6292; 9.6292; 15.8051
90; 90; 120
1269.14Shvanskaya, Larisa; Yakubovich, Olga; Krikunova, Polina; Ovchenkov, Evgeny; Vasiliev, Alexander
Chain caesium borophosphates with B:P ratio 1:2: synthesis, structure relationships and low-temperature thermodynamic properties
Acta Crystallographica Section B, 2019, 75
2105415 CIFB F15 O3 Te3P 63/m9.218; 9.218; 9.207
90; 90; 120
677.52Sawyer, J.F.; Schrobilgen, G.J.D.
Tris(pentafluorotellurato(VI))boron(III)
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1561-1563
2107077 CIFB F3 H4 O2P 1 21/c 15.562; 7.334; 8.746
90; 90.3; 90
356.759Mootz, D.; Steffen, M.
The Structure of Boron Trifluoride Dihydrate, a Redetermination
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1110-1112
9015028 CIFB F4 H4 NP n m a9.077; 5.679; 7.279
90; 90; 90
375.22Caron, A. P.; Ragle, J. L.
Refinement of the structure of orthorhombic ammonium tetrafluoroborate, NH4BF4
Acta Crystallographica, Section B, 1971, 27, 1102-1107
2106780 CIFB F4 H5 N2C 1 2/c 114.006; 5.316; 12.387
90; 112.87; 90
849.783Conant, J.W.; Roof, R.B.jr.
The crystal structures of the isostructural compounds hydrazinium fluoroborate and hydrazinium perchlorate
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 1928-1932
9007508 CIFB F4 KP n m a8.6588; 5.48; 7.0299
90; 90; 90
333.57Brunton, G.
The crystal structure of KBF4
Acta Crystallographica, Section B, 1969, 25, 2161-2162
9007507 CIFB F4 NaC m c m6.8368; 6.2619; 6.7916
90; 90; 90
290.758Brunton, G.
Refinement of the structure of NaBF4
Acta Crystallographica, Section B, 1968, 24, 1703-1704
2108648 CIF
Paper
B Fe2.654 Mg0.346 O5P b a m9.3914; 12.3034; 3.0697
90; 90; 90
354.69Biryukov, Yaroslav P.; Zinnatullin, Almaz L.; Bubnova, Rimma S.; Vagizov, Farit G.; Shablinskii, Andrey P.; Filatov, Stanislav K.; Shilovskikh, Vladimir V.; Pekov, Igor V.
Investigation of thermal behavior of mixed-valent iron borates vonsenite and hulsite containing [O<i>M</i>~4~]<i>^n^</i>^+^ and [O<i>M</i>~5~]<i>^n^</i>^+^ oxocentred polyhedra by <i>in situ</i> high-temperature Mössbauer spectroscopy, X-ray diffraction and thermal analysis
Acta Crystallographica Section B, 2020, 76, 543-553
2108649 CIF
Paper
B Fe2.654 Mg0.346 O5P b a m9.425; 12.3528; 3.0799
90; 90; 90
358.58Biryukov, Yaroslav P.; Zinnatullin, Almaz L.; Bubnova, Rimma S.; Vagizov, Farit G.; Shablinskii, Andrey P.; Filatov, Stanislav K.; Shilovskikh, Vladimir V.; Pekov, Igor V.
Investigation of thermal behavior of mixed-valent iron borates vonsenite and hulsite containing [O<i>M</i>~4~]<i>^n^</i>^+^ and [O<i>M</i>~5~]<i>^n^</i>^+^ oxocentred polyhedra by <i>in situ</i> high-temperature Mössbauer spectroscopy, X-ray diffraction and thermal analysis
Acta Crystallographica Section B, 2020, 76, 543-553
2106672 CIFB Fe3 O6P n m a10.048; 8.531; 4.466
90; 90; 90
382.823Diehl, R.; Brandt, G.
Refinement of the crystal structure of Fe3 B O6
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 1662-1665
2107103 CIFB H Na2 O3P n m a8.627; 3.512; 9.863
90; 90; 90
298.829Menchetti, S.; Sabelli, C.
Structure of Hydrated Sodium Borate Na2 (B O2 (O H))
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1282-1285
2106283 CIFB H2.666 K O3.333P n a 217.81; 13.71; 8.8
90; 90; 90
942.261Clark, J.R.; Christ, C.L.
Unusual hydrogen bonding in some hydrated borate structures
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3272-3273
9007675 CIFB H3 O3P -17.0187; 7.035; 6.3472
92.49; 101.46; 119.76
262.901Gajhede, M.; Larsen, S.; Rettrup, S.
Electron density of orthoboric acid determined by X-ray diffraction at 105 K and ab initio calculations Note: multipole refinement
Acta Crystallographica, Section B, 1986, 42, 545-552
2105416 CIFB Li3 N2P 42/m n m4.6435; 4.6435; 5.2592
90; 90; 90
113.399Penzo, M.; Cenzual, K.; Gelato, L.M.; Parthe, E.
Inorganic structure types with revised space groups.I.
Acta Crystallographica B (39,1983-), 1991, 47, 433-439
2106065 CIFB Li3 O3P 1 21/c 13.265; 9.18; 8.316
90; 101.05; 90
244.632Stewner, F.
Die Kristallstruktur von alpha-Li3 B O3
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 904-910
2100976 CIF
Paper
B Mg3 N3P m m m3.0933; 3.1336; 7.7005
90; 90; 90
74.642Hiraguchi, H.; Hashizume, H.; Sasaki, S.; Nakano, S.; Fukunaga, O.
Structure of a high-pressure polymorph of Mg~3~BN~3~ determined from X-ray powder data
Acta Crystallographica Section B, 1993, 49, 478-483
2105417 CIFB Nb Ni2 O6P n m a10.057; 8.618; 4.49
90; 90; 90
389.154Modrick, M.A.; Ansell, G.B.; Wondre, F.R.; Wanklyn, B.M.; Leonowicz, M.E.
The Structure of Dinickel Niobium(V) Boron Oxide Ni2 Nb B O6
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 892-893
2107291 CIF
HKL
Paper
B VC m c m3.0616; 8.0495; 2.9733
90; 90; 90
73.275Terlan, Bürgehan; Akselrud, Lev; Baranov, Alexey I.; Borrmann, Horst; Grin, Yuri
On the transferability of electron density in binary vanadium borides VB, V~3~B~4~ and VB~2~
Acta Crystallographica Section B, 2015, 71, 777-787
2105421 CIFB0.996 Na0.209 O26 P6 Sr9.402P -39.734; 9.734; 7.279
90; 90; 120
597.29Calvo, C.; Faggiani, R.; Krishnamachari, N.
The crystal structure of sodium strontium boron dioxide hexaphosphate - a deviant apatite
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 188-192
2105418 CIFB10 Cu15 O30P -13.353; 19.665; 19.627
88.77; 69.71; 69.24
1127.41Behm, H.
Pentadecacopper(II) Bisdiborate Hexaorthoborate Dioxide
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 2781-2784
2105419 CIFB10 O21 Pb6P -16.833; 7.01; 11.125
85.89; 102; 119.56
453.092Krogh-Moe, J.; Wold-Hansen, P.S.
The crystal structure of hexalead pentaborate, (Pb O)6 (B2 O3)5
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2242-2246
2108722 CIF
HKL
B12 YbF m -3 m7.4598; 7.4598; 7.4598
90; 90; 90
415.128Bolotina, Nadezhda; Khrykina, Olga; Azarevich, Andrey; Gavrilkin, Sergey; Sluchanko, Nikolay
Fine details of crystal structure and atomic vibrations in YbB~12~ with a metal‒insulator transition
Acta Crystallographica Section B, 2020, 76
2108723 CIF
HKL
B12 YbF m -3 m7.46; 7.46; 7.46
90; 90; 90
415.161Bolotina, Nadezhda; Khrykina, Olga; Azarevich, Andrey; Gavrilkin, Sergey; Sluchanko, Nikolay
Fine details of crystal structure and atomic vibrations in YbB~12~ with a metal‒insulator transition
Acta Crystallographica Section B, 2020, 76
2108724 CIF
HKL
B12 YbF m -3 m7.4602; 7.4602; 7.4602
90; 90; 90
415.194Bolotina, Nadezhda; Khrykina, Olga; Azarevich, Andrey; Gavrilkin, Sergey; Sluchanko, Nikolay
Fine details of crystal structure and atomic vibrations in YbB~12~ with a metal‒insulator transition
Acta Crystallographica Section B, 2020, 76
2108725 CIF
HKL
B12 YbF m -3 m7.4603; 7.4603; 7.4603
90; 90; 90
415.211Bolotina, Nadezhda; Khrykina, Olga; Azarevich, Andrey; Gavrilkin, Sergey; Sluchanko, Nikolay
Fine details of crystal structure and atomic vibrations in YbB~12~ with a metal‒insulator transition
Acta Crystallographica Section B, 2020, 76
2108726 CIF
HKL
B12 YbF m -3 m7.4584; 7.4584; 7.4584
90; 90; 90
414.89Bolotina, Nadezhda; Khrykina, Olga; Azarevich, Andrey; Gavrilkin, Sergey; Sluchanko, Nikolay
Fine details of crystal structure and atomic vibrations in YbB~12~ with a metal‒insulator transition
Acta Crystallographica Section B, 2020, 76
2108727 CIF
HKL
B12 YbF m -3 m7.4585; 7.4585; 7.4585
90; 90; 90
414.911Bolotina, Nadezhda; Khrykina, Olga; Azarevich, Andrey; Gavrilkin, Sergey; Sluchanko, Nikolay
Fine details of crystal structure and atomic vibrations in YbB~12~ with a metal‒insulator transition
Acta Crystallographica Section B, 2020, 76
2108728 CIF
HKL
B12 YbF m -3 m7.4599; 7.4599; 7.4599
90; 90; 90
415.144Bolotina, Nadezhda; Khrykina, Olga; Azarevich, Andrey; Gavrilkin, Sergey; Sluchanko, Nikolay
Fine details of crystal structure and atomic vibrations in YbB~12~ with a metal‒insulator transition
Acta Crystallographica Section B, 2020, 76
2108729 CIF
HKL
B12 YbF m -3 m7.4608; 7.4608; 7.4608
90; 90; 90
415.295Bolotina, Nadezhda; Khrykina, Olga; Azarevich, Andrey; Gavrilkin, Sergey; Sluchanko, Nikolay
Fine details of crystal structure and atomic vibrations in YbB~12~ with a metal‒insulator transition
Acta Crystallographica Section B, 2020, 76
2108730 CIF
HKL
B12 YbF m -3 m7.4629; 7.4629; 7.4629
90; 90; 90
415.645Bolotina, Nadezhda; Khrykina, Olga; Azarevich, Andrey; Gavrilkin, Sergey; Sluchanko, Nikolay
Fine details of crystal structure and atomic vibrations in YbB~12~ with a metal‒insulator transition
Acta Crystallographica Section B, 2020, 76
2105420 CIFB12.64 P1.36R -3 m :R5.231; 5.231; 5.231
69.5; 69.5; 69.5
121.285Amberger, E.; Rauh, P.A.
Struktur des borreichen Borphosphids
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 2549-2553
2101328 CIF
Paper
B17 Be N2P 63/m m c2.2853; 2.2853; 3.5842
90; 90; 120
16.211Iversen, B. B.; Larsen, F. K.; Souhassou, M.; Takata, M.
Experimental evidence for the existence of non-nuclear maxima in the electron-density distribution of metallic beryllium. A comparative study of the maximum entropy method and the multipole refinement method
Acta Crystallographica Section B, 1995, 51, 580-591
2003020 CIF
Paper
B2 Ba O2R 312.532; 12.532; 12.717
90; 90; 120
1729.64Xue, D. F.; Zhang, S. Y.
Structure and Non-linear Optical Properties of β -Barium Borate
Acta Crystallographica Section B, 1998, 54, 652-656
2105402 CIFB2 Bi4 O9P 1 21/c 111.107; 6.627; 11.044
90; 91.04; 90
812.772Perloff, A.; Hyman, A.
The crystal structure of bismuth (2/1) borate, (Bi2 O3 B2 O3)2
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2007-2011
2105406 CIFB2 Ca F8P b c a9.2792; 8.9103; 13.3719
90; 90; 90
1105.59Brown, W.E.; Schroeder, L.W.; Jordan, T.H.; Dickens, B.
The crystal structure of Ca (B F4)2
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 669-672
9011111 CIFB2 Ca H12 O10C 1 2/c 116.07999; 6.69; 7.95
90; 104.9; 90
826.466Sedlacek, P.; Dornberger-Schiff K
An OD-Disordered modification of the calcium monoborate dihydrate Ca[B(OH)4]2*2H2O Sample: MDO (1)
Acta Crystallographica, Section B, 1971, 27, 1532-1541
9011112 CIFB2 Ca H12 O10P 1 2/c 18.04; 6.69; 7.95
90; 104.9; 90
413.233Sedlacek, P.; Dornberger-Schiff K
An OD-Disordered modification of the calcium monoborate dihydrate Ca[B(OH)4]2*2H2O Sample: MDO (2)
Acta Crystallographica, Section B, 1971, 27, 1532-1541
2105407 CIFB2 Ca O4P n a 2111.38; 6.382; 11.304
90; 90; 90
820.977Remeika, J.P.; Marezio, M.; Dernier, P.D.
The Crystal Structure of the High Pressure Phase Ca B2 O4 (III)
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 955-964
2105408 CIFB2 Ca O4P a -39.008; 9.008; 9.008
90; 90; 90
730.946Marezio, M.; Dernier, P.D.; Remeika, J.P.
The crystal structure of the high pressure phase, Ca B2 O4 (IV), and polymorphism in Ca B2 O4
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 965-970
9007607 CIFB2 Ca3 O6R -3 c :H8.6377; 8.6377; 11.849
90; 90; 120
765.612Vegas, A.; Cano, F. H.; Garcia-Blanco S
The crystal structure of calcium orthoborate: a redetermination
Acta Crystallographica, Section B, 1975, 31, 1416-1419
9013890 CIFB2 Cu O4I -4 2 d11.484; 11.484; 5.62
90; 90; 90
741.178Martinez-Ripoll M; Martinez-Carrera S; Garcia-Blanco S
The crystal structure of copper metaborate, CuB2O4
Acta Crystallographica, Section B, 1971, 27, 677-681
2105400 CIFB2 Eu O4P n c a6.593; 12.063; 4.343
90; 90; 90
345.405Adachi, G.Y.; Shiokawa, J.; Machida, K.
Structure of Divalent-Europium Metaborate
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 149-151
2104689 CIF
Paper
B2 Ga4 O9C 1 2/m 115.3658; 5.72177; 10.9987
90; 135.237; 90
680.936Cong, Rihong; Yang, Tao; Li, Kuo; Li, Hongmei; You, Liping; Liao, Fuhui; Wang, Yingxia; Lin, Jianhua
Mullite-type Ga~4~B~2~O~9~: structure and order‒disorder phenomenon
Acta Crystallographica Section B, 2010, 66, 141-150
2107356 CIFB2 H16 Na2 O14P -16.837; 7.37; 7.283
98.77; 101.85; 120.33
295.405Carrondo, M.A.A.F.de.C.T.; Skapski, A.C.
Refinement of the X-ray Crystal Structure of the Industrial Bleaching Agent Disodium Tetrahydroxo-di-mue-peroxo-diborate Hexahydrate, Na2 (B2 (O2)2 (O H)4 ) * (H2 O)6
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3551-3554
2102921 CIF
Paper
B2 H8 MgP 6110.3414; 10.3414; 37.086
90; 90; 120
3434.8Jae-Hyuk Her; Peter W. Stephens; Yan Gao; Grigorii L. Soloveichik; Job Rijssenbeek; Matthew Andrus; Ji-Cheng Zhao
Structure of unsolvated magnesium borohydride Mg(BH~4~)~2~
Acta Crystallographica Section B, 2007, 63, 561-568
2102922 CIF
Paper
B2 H8 MgF d d d :137.072; 18.6476; 10.9123
90; 90; 90
7543.7Jae-Hyuk Her; Peter W. Stephens; Yan Gao; Grigorii L. Soloveichik; Job Rijssenbeek; Matthew Andrus; Ji-Cheng Zhao
Structure of unsolvated magnesium borohydride Mg(BH~4~)~2~
Acta Crystallographica Section B, 2007, 63, 561-568
2105401 CIFB2 K Nb O6P b n 217.3056; 31.1632; 9.1659
90; 90; 90
2086.76Schmid, S.; Wagner, T.
Structure of K Nb O B2 O5 - a commensurately modulated structure
Acta Crystallographica B (39,1983-), 2005, 61, 361-366
2312435 CIF
HKL
B2 K O6 Sr YP 1 21/m 16.5888; 5.3664; 8.5293
90; 105.389; 90
290.77Kuznetsov, Artem B.; Kokh, Konstantin A.; Gorelova, Liudmila A.; Sofich, Dmitry O.; Sagatov, Nursultan; Gavryushkin, Pavel N.; Vereshchagin, Oleg S.; Bocharov, Vladimir N.; Shevchenko, Vyacheslav S.; Kokh, Alexander E.
Growth, crystal structure and IR luminescence of KSrY<sub>1-x</sub>Er<sub>x</sub>(BO<sub>3</sub>)<sub>2</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2312437 CIF
HKL
B2 K O6 Sr YP 1 21/m 16.594; 5.3718; 8.5241
90; 105.39; 90
291.11Kuznetsov, Artem B.; Kokh, Konstantin A.; Gorelova, Liudmila A.; Sofich, Dmitry O.; Sagatov, Nursultan; Gavryushkin, Pavel N.; Vereshchagin, Oleg S.; Bocharov, Vladimir N.; Shevchenko, Vyacheslav S.; Kokh, Alexander E.
Growth, crystal structure and IR luminescence of KSrY<sub>1-x</sub>Er<sub>x</sub>(BO<sub>3</sub>)<sub>2</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
1001007 CIFB2 K3 Nb3 O12P 3 1 m8.753; 8.753; 3.966
90; 90; 120
263.1Choisnet, J; Groult, D; Raveau, B; Gasperin, M
Nouvelles structures a tunnels de section pentagonale K~3~ Nb~3~ B~2~ O~12~ et K~3~ Ta~3~ B~2~ O~12~
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1841-1845
1001008 CIFB2 K3 Nb3 O12P 3 1 m34.01; 34.01; 3.966
90; 90; 120
3972.8Choisnet, J; Groult, D; Raveau, B; Gasperin, M
Nouvelles structures a tunnels de section pentagonale K~3~ Nb~3~ B~2~ O~12~ et K~3~ Ta~3~ B~2~ O~12~
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1841-1845
1001006 CIFB2 K3 O12 Ta3P 3 1 m8.775; 8.775; 3.897
90; 90; 120
259.9Choisnet, J; Groult, D; Raveau, B; Gasperin, M
Nouvelles structures a tunnels de section pentagonale K~3~ Nb~3~ B~2~ O~12~ et K~3~ Ta~3~ B~2~ O~12~
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1841-1845
1001004 CIFB2 Nb O6 RbP n 1 119.64; 9.449; 7.389
90; 90; 90
1371.2Baucher, A; Gasperin, M; Cervelle, B
Rb Nb B~2~ O~6~: structure de la maille multiple et proprietes optiques
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2211-2215
1001024 CIFB2 Nb O6 TlP n 21 a7.82; 9.46; 7.4
90; 90; 90
547.4Gasperin, M
Synthese et structure d'un oxyde multiple d'un type nouveau: Tl Nb B~2~ O~6~
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 1181-1183
2105403 CIFB2 O3C c m 214.613; 7.803; 4.129
90; 90; 90
148.624Shannon, R.D.; Prewitt, C.T.
Crystal structure of a high-pressure form of B2 O3
Acta Crystallographica B (24,1968-38,1982), 1968, 24, 869-874
2105404 CIFB2 O3P 314.3358; 4.3358; 8.3397
90; 90; 120
135.775Gorres, B.T.; Montgomery, P.W.; Knutson, C.D.; Gurr, G.E.
The crystal structure of trigonal diboron trioxide
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 906-915
2105405 CIFB2 O4 PdI -4 2 d11.672; 11.672; 5.698
90; 90; 90
776.27Schmid, H.; Depmeier, W.
Palladium metaborate
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 605-606
2021889 CIF
Paper
B2 O5 Sr2P 1 21/c 17.763; 5.3386; 11.875
90; 92.64; 90
491.62Volkov, Sergey; Dušek, Michal; Bubnova, Rimma; Krzhizhanovskaya, Maria; Ugolkov, Valery; Obozova, Ekaterina; Filatov, Stanislav
Orientational order-disorder γ ↔ β ↔ α′ ↔ α phase transitions in Sr2B2O5 pyroborate and crystal structures of β and α phases
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1056
2021890 CIF
Paper
B2 O5 Sr2P 1 21/c 13.882; 5.3386; 11.875
90; 92.64; 90
245.84Volkov, Sergey; Dušek, Michal; Bubnova, Rimma; Krzhizhanovskaya, Maria; Ugolkov, Valery; Obozova, Ekaterina; Filatov, Stanislav
Orientational order-disorder γ ↔ β ↔ α′ ↔ α phase transitions in Sr2B2O5 pyroborate and crystal structures of β and α phases
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1056
2021891 CIF
Paper
B2 O5 Sr2P -19.4662; 13.2754; 11.8671
88.815; 91.651; 91.473
1489.9Volkov, Sergey; Dušek, Michal; Bubnova, Rimma; Krzhizhanovskaya, Maria; Ugolkov, Valery; Obozova, Ekaterina; Filatov, Stanislav
Orientational order-disorder γ ↔ β ↔ α′ ↔ α phase transitions in Sr2B2O5 pyroborate and crystal structures of β and α phases
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1056
2021892 CIF
Paper
B2 O5 Sr2P -13.9001; 5.3685; 11.8671
89.994; 92.008; 90.038
248.32Volkov, Sergey; Dušek, Michal; Bubnova, Rimma; Krzhizhanovskaya, Maria; Ugolkov, Valery; Obozova, Ekaterina; Filatov, Stanislav
Orientational order-disorder γ ↔ β ↔ α′ ↔ α phase transitions in Sr2B2O5 pyroborate and crystal structures of β and α phases
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1056
2021893 CIF
Paper
B2 O5 Sr2P 1 21/c 13.9125; 5.3699; 11.8732
90; 91.849; 90
249.323Volkov, Sergey; Dušek, Michal; Bubnova, Rimma; Krzhizhanovskaya, Maria; Ugolkov, Valery; Obozova, Ekaterina; Filatov, Stanislav
Orientational order-disorder γ ↔ β ↔ α′ ↔ α phase transitions in Sr2B2O5 pyroborate and crystal structures of β and α phases
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1056
2107290 CIF
HKL
Paper
B2 VP 6/m m m2.9977; 2.9977; 3.056
90; 90; 120
23.783Terlan, Bürgehan; Akselrud, Lev; Baranov, Alexey I.; Borrmann, Horst; Grin, Yuri
On the transferability of electron density in binary vanadium borides VB, V~3~B~4~ and VB~2~
Acta Crystallographica Section B, 2015, 71, 777-787
2104291 CIF
Paper
B3 Bi O6C 1 2 17.3786; 4.3992; 6.3388
90; 104.374; 90
199.32Dinnebier, R. E.; Hinrichsen, B.; Lennie, A.; Jansen, M.
High-pressure crystal structure of the non-linear optical compound BiB~3~O~6~ from two-dimensional powder diffraction data
Acta Crystallographica Section B, 2009, 65, 1-10
2104292 CIF
Paper
B3 Bi O6C 17.4781; 3.934; 6.2321
93.728; 102.933; 90.756
178.24Dinnebier, R. E.; Hinrichsen, B.; Lennie, A.; Jansen, M.
High-pressure crystal structure of the non-linear optical compound BiB~3~O~6~ from two-dimensional powder diffraction data
Acta Crystallographica Section B, 2009, 65, 1-10
2022900 CIF
HKL
Paper
B3 Ca H7 O9P -16.639; 8.3489; 6.4786
90.77; 101.94; 86.747
350.76Comboni, Davide; Poreba, Tomasz; Pagliaro, Francesco; Battiston, Tommaso; Lotti, Paolo; Gatta, Giacomo Diego; Garbarino, Gaston; Hanfland, Michael
Crystal structure of the high-P polymorph of Ca2B6O6(OH)10·2(H2O) (meyerhofferite)
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 940-945
2022901 CIF
HKL
Paper
B3 Ca H7 O9P -16.55; 8.2005; 6.4337
90.367; 102.63; 86.784
336.68Comboni, Davide; Poreba, Tomasz; Pagliaro, Francesco; Battiston, Tommaso; Lotti, Paolo; Gatta, Giacomo Diego; Garbarino, Gaston; Hanfland, Michael
Crystal structure of the high-P polymorph of Ca2B6O6(OH)10·2(H2O) (meyerhofferite)
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 940-945
2022902 CIF
HKL
Paper
B3 Ca H7 O9P -16.478; 8.0733; 6.3923
89.972; 103.3; 86.857
324.82Comboni, Davide; Poreba, Tomasz; Pagliaro, Francesco; Battiston, Tommaso; Lotti, Paolo; Gatta, Giacomo Diego; Garbarino, Gaston; Hanfland, Michael
Crystal structure of the high-P polymorph of Ca2B6O6(OH)10·2(H2O) (meyerhofferite)
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 940-945
2022903 CIF
HKL
Paper
B3 Ca H7 O9P -16.465; 8.059; 6.388
89.922; 103.38; 86.859
323.3Comboni, Davide; Poreba, Tomasz; Pagliaro, Francesco; Battiston, Tommaso; Lotti, Paolo; Gatta, Giacomo Diego; Garbarino, Gaston; Hanfland, Michael
Crystal structure of the high-P polymorph of Ca2B6O6(OH)10·2(H2O) (meyerhofferite)
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 940-945
2022904 CIF
HKL
Paper
B3 Ca H7 O9P -16.124; 7.6014; 6.8051
97.548; 107.416; 100.462
291.36Comboni, Davide; Poreba, Tomasz; Pagliaro, Francesco; Battiston, Tommaso; Lotti, Paolo; Gatta, Giacomo Diego; Garbarino, Gaston; Hanfland, Michael
Crystal structure of the high-P polymorph of Ca2B6O6(OH)10·2(H2O) (meyerhofferite)
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 940-945
2022905 CIF
HKL
Paper
B3 Ca H7 O9P -16.095; 7.559; 6.7696
97.576; 107.579; 100.34
286.68Comboni, Davide; Poreba, Tomasz; Pagliaro, Francesco; Battiston, Tommaso; Lotti, Paolo; Gatta, Giacomo Diego; Garbarino, Gaston; Hanfland, Michael
Crystal structure of the high-P polymorph of Ca2B6O6(OH)10·2(H2O) (meyerhofferite)
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 940-945
2022906 CIF
HKL
Paper
B3 Ca H7 O9P -16.071; 7.5224; 6.7393
97.606; 107.703; 100.254
282.75Comboni, Davide; Poreba, Tomasz; Pagliaro, Francesco; Battiston, Tommaso; Lotti, Paolo; Gatta, Giacomo Diego; Garbarino, Gaston; Hanfland, Michael
Crystal structure of the high-P polymorph of Ca2B6O6(OH)10·2(H2O) (meyerhofferite)
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 940-945
2022907 CIF
HKL
Paper
B3 Ca H7 O9P -16.05; 7.4908; 6.7136
97.629; 107.773; 100.211
279.42Comboni, Davide; Poreba, Tomasz; Pagliaro, Francesco; Battiston, Tommaso; Lotti, Paolo; Gatta, Giacomo Diego; Garbarino, Gaston; Hanfland, Michael
Crystal structure of the high-P polymorph of Ca2B6O6(OH)10·2(H2O) (meyerhofferite)
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 940-945
2105409 CIFB3 Cl6 N3R 3 :H8.847; 8.847; 10.321
90; 90; 120
699.591Groeneveld, W.L.; Verschoor, G.C.; Haasnoot, J.G.; Romers, C.
On the crystal and molecular structure of hexachloroborazine
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2070-2073
2105410 CIFB3 Cl6 N3R -3 :R6.151; 6.151; 6.151
91.8; 91.8; 91.8
232.37Mueller, U.
Die Kristallstruktur von Hexachloroborazol
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1997-2003
2102838 CIF
Paper
B3 H Li Na O8 SiP 1 21/c 16.762; 13.8016; 7.6878
90; 124.089; 90
594.19Whitfield, Pamela S.; Le Page, Yvon; Grice, Joel D.; Stanley, Chris J.; Jones, Gary C.; Rumsey, Michael S.; Blake, Chris; Roberts, Andrew C.; Stirling, John A. R.; Carpenter, Gordon J. C.
LiNaSiB~3~O~7~(OH) – novel structure of the new borosilicate mineral jadarite determined from laboratory powder diffraction data
Acta Crystallographica Section B, 2007, 63, 396-401
9007596 CIFB3 H15 Mg O13P -18.3479; 10.6068; 6.4447
98.846; 108.981; 105.581
501.239Corazza, E.
The crystal structure of kurnakovite: a refinement
Acta Crystallographica, Section B, 1974, 30, 2194-2199
9007612 CIFB3 H15 Mg O13P 1 21/c 16.8221; 13.1145; 12.035
90; 104.552; 90
1042.21Corazza, E.
Inderite: Crystal structure refinement and relationship to kurnakovite
Acta Crystallographica, Section B, 1976, 32, 1329-1333
2106666 CIFB3 H2 Na3 O7P n m a8.923; 7.152; 9.548
90; 90; 90
609.328Corazza, E.; Menchetti, S.; Sabelli, C.
The crystal structure of Na3 B3 O5 (O H)2
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 1993-1997
2107174 CIFB3 H3 S6P 1 21/c 113.949; 4.133; 17.532
90; 114.763; 90
917.802Schwarz, W.; Hausen, H.D.; Krebs, B.; Mandt, J.; Hess, H.; Schmelzer, W.
Trimere Metathioborsaeure
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2029-2031
2106433 CIFB3 K3 O6R -3 c :H12.76; 12.76; 7.34
90; 90; 120
1034.97Schneider, W.; Carpenter, G.B.
Bond lengths and thermal parameters of potassium metaborate, K3 B3 O6
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 1189-1191
2101954 CIF
Paper
B3 Li O5P n a 218.444; 7.378; 5.1416
90; 90; 90
320.32Le Hénaff, C.; Hansen, N. K.; Protas, J.; Marnier, G.
Electron Density Distribution in LiB~3~O~5~ at 293 K
Acta Crystallographica Section B, 1997, 53, 870-879
2310767 CIF
Paper
B3.041 O10.479 Si0.959 Sr4P n m a12.2774; 3.9006; 5.4091
90; 90; 90
259.038Volkov, Sergey; Bubnova, Rimma; Bolotina, Nadezhda; Krzhizhanovskaya, Maria; Belousova, Olga; Filatov, Stanislav
Incommensurate modulation and thermal expansion of Sr~3~B~2+x~Si~1-x~O~8-x/2 solid solutions
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 489-497
2310768 CIF
Paper
B3.376 O10.312 Si0.624 Sr4P n m a12.178; 3.8801; 5.387
90; 90; 90
254.55Volkov, Sergey; Bubnova, Rimma; Bolotina, Nadezhda; Krzhizhanovskaya, Maria; Belousova, Olga; Filatov, Stanislav
Incommensurate modulation and thermal expansion of Sr~3~B~2+x~Si~1-x~O~8-x/2 solid solutions
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 489-497
2310769 CIF
Paper
B3.704 O10.148 Si0.296 Sr4P n m a12.089; 3.8635; 5.378
90; 90; 90
251.184Volkov, Sergey; Bubnova, Rimma; Bolotina, Nadezhda; Krzhizhanovskaya, Maria; Belousova, Olga; Filatov, Stanislav
Incommensurate modulation and thermal expansion of Sr~3~B~2+x~Si~1-x~O~8-x/2 solid solutions
Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials, 2015, 71, 489-497
2105411 CIFB3.76 Ir3 ZrP 63/m7.56; 7.56; 3.512
90; 90; 120
173.832Rogl, P.
The crystal structure of Zr Ir3 B4
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 721-724
2100159 CIF
Paper
B32 K16 Nb16 O96P b n 217.3056; 31.1632; 9.1659
90; 90; 90
2086.8Schmid, Siegbert; Wagner, Trixie
Structure of KNbOB~2~O~5~ ‒ a commensurately modulated structure
Acta Crystallographica Section B, 2005, 61, 361-366
9011109 CIFB35R -3 m :R10.17; 10.17; 10.17
65.12; 65.12; 65.12
826.857Geist, D.; Kloss, R.; Follner, H.
Verfeinerung des beta-rhomboedrischen bors
Acta Crystallographica, Section B, 1970, 26, 1800-1802
2108502 CIF
HKL
B4 Bi0.037 Fe3 Ho0.963 O12P 31 2 19.5177; 9.5177; 7.538
90; 90; 120
591.36Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Khmelenin, Dmitry N.; Frolov, Kirill V.; Lyubutina, Marianna V.; Gudim, Irina A.; Lyubutin, Igor S.
Crystal structure and structural phase transition in bismuth-containing HoFe~3~(BO~3~)~4~ in the temperature range 11‒500 K
Acta Crystallographica Section B, 2019, 75
2108503 CIF
HKL
B4 Bi0.037 Fe3 Ho0.963 O12P 31 2 19.5245; 9.5245; 7.5481
90; 90; 120
592.997Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Khmelenin, Dmitry N.; Frolov, Kirill V.; Lyubutina, Marianna V.; Gudim, Irina A.; Lyubutin, Igor S.
Crystal structure and structural phase transition in bismuth-containing HoFe~3~(BO~3~)~4~ in the temperature range 11‒500 K
Acta Crystallographica Section B, 2019, 75
2108504 CIF
HKL
B4 Bi0.037 Fe3 Ho0.963 O12P 31 2 19.5291; 9.5291; 7.5601
90; 90; 120
594.514Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Khmelenin, Dmitry N.; Frolov, Kirill V.; Lyubutina, Marianna V.; Gudim, Irina A.; Lyubutin, Igor S.
Crystal structure and structural phase transition in bismuth-containing HoFe~3~(BO~3~)~4~ in the temperature range 11‒500 K
Acta Crystallographica Section B, 2019, 75
2108505 CIF
HKL
B4 Bi0.037 Fe3 Ho0.963 O12P 31 2 19.5301; 9.5301; 7.5615
90; 90; 120
594.749Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Khmelenin, Dmitry N.; Frolov, Kirill V.; Lyubutina, Marianna V.; Gudim, Irina A.; Lyubutin, Igor S.
Crystal structure and structural phase transition in bismuth-containing HoFe~3~(BO~3~)~4~ in the temperature range 11‒500 K
Acta Crystallographica Section B, 2019, 75
2108506 CIF
HKL
B4 Bi0.037 Fe3 Ho0.963 O12R 3 2 :H9.5351; 9.5351; 7.5633
90; 90; 120
595.515Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Khmelenin, Dmitry N.; Frolov, Kirill V.; Lyubutina, Marianna V.; Gudim, Irina A.; Lyubutin, Igor S.
Crystal structure and structural phase transition in bismuth-containing HoFe~3~(BO~3~)~4~ in the temperature range 11‒500 K
Acta Crystallographica Section B, 2019, 75
2108507 CIF
HKL
B4 Bi0.037 Fe3 Ho0.963 O12R 3 2 :H9.5349; 9.5349; 7.5641
90; 90; 120
595.553Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Khmelenin, Dmitry N.; Frolov, Kirill V.; Lyubutina, Marianna V.; Gudim, Irina A.; Lyubutin, Igor S.
Crystal structure and structural phase transition in bismuth-containing HoFe~3~(BO~3~)~4~ in the temperature range 11‒500 K
Acta Crystallographica Section B, 2019, 75
2108508 CIF
HKL
B4 Bi0.037 Fe3 Ho0.963 O12R 3 2 :H9.5359; 9.5359; 7.5659
90; 90; 120
595.82Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Khmelenin, Dmitry N.; Frolov, Kirill V.; Lyubutina, Marianna V.; Gudim, Irina A.; Lyubutin, Igor S.
Crystal structure and structural phase transition in bismuth-containing HoFe~3~(BO~3~)~4~ in the temperature range 11‒500 K
Acta Crystallographica Section B, 2019, 75
2108509 CIF
HKL
B4 Bi0.037 Fe3 Ho0.963 O12R 3 2 :H9.5364; 9.5364; 7.5677
90; 90; 120
596.02Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Khmelenin, Dmitry N.; Frolov, Kirill V.; Lyubutina, Marianna V.; Gudim, Irina A.; Lyubutin, Igor S.
Crystal structure and structural phase transition in bismuth-containing HoFe~3~(BO~3~)~4~ in the temperature range 11‒500 K
Acta Crystallographica Section B, 2019, 75
2108510 CIF
HKL
B4 Bi0.037 Fe3 Ho0.963 O12R 3 2 :H9.5394; 9.5394; 7.5693
90; 90; 120
596.525Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Khmelenin, Dmitry N.; Frolov, Kirill V.; Lyubutina, Marianna V.; Gudim, Irina A.; Lyubutin, Igor S.
Crystal structure and structural phase transition in bismuth-containing HoFe~3~(BO~3~)~4~ in the temperature range 11‒500 K
Acta Crystallographica Section B, 2019, 75
2108230 CIF
HKL
B4 Bi0.042 Fe3 O12 Y0.958R 3 2 :H9.5254; 9.5254; 7.5674
90; 90; 120
594.626Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Artemov, Vladimir V.; Zubavichus, Yan V.; Gudim, Irina A.; Bezmaterhykh, Leonard N.; Frolov, Kirill V.; Lyubutin, Igor S.
Crystal structure, phase transition and structural deformations in iron borate (Y~0.95~Bi~0.05~)Fe~3~(BO~3~)~4~ in the temperature range 90‒500K
Acta Crystallographica Section B, 2018, 74
2108229 CIF
HKL
B4 Bi0.047 Fe3 O12 Y0.953R 3 2 :H9.5282; 9.5282; 7.5609
90; 90; 120
594.464Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Artemov, Vladimir V.; Zubavichus, Yan V.; Gudim, Irina A.; Bezmaterhykh, Leonard N.; Frolov, Kirill V.; Lyubutin, Igor S.
Crystal structure, phase transition and structural deformations in iron borate (Y~0.95~Bi~0.05~)Fe~3~(BO~3~)~4~ in the temperature range 90‒500K
Acta Crystallographica Section B, 2018, 74
2108220 CIF
HKL
B4 Bi0.05 Fe3 O12 Y0.95P 31 2 19.5194; 9.5194; 7.5552
90; 90; 120
592.92Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Artemov, Vladimir V.; Zubavichus, Yan V.; Gudim, Irina A.; Bezmaterhykh, Leonard N.; Frolov, Kirill V.; Lyubutin, Igor S.
Crystal structure, phase transition and structural deformations in iron borate (Y~0.95~Bi~0.05~)Fe~3~(BO~3~)~4~ in the temperature range 90‒500K
Acta Crystallographica Section B, 2018, 74
2108221 CIF
HKL
B4 Bi0.05 Fe3 O12 Y0.95P 31 2 19.5259; 9.5259; 7.5624
90; 90; 120
594.295Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Artemov, Vladimir V.; Zubavichus, Yan V.; Gudim, Irina A.; Bezmaterhykh, Leonard N.; Frolov, Kirill V.; Lyubutin, Igor S.
Crystal structure, phase transition and structural deformations in iron borate (Y~0.95~Bi~0.05~)Fe~3~(BO~3~)~4~ in the temperature range 90‒500K
Acta Crystallographica Section B, 2018, 74
2108223 CIF
HKL
B4 Bi0.05 Fe3 O12 Y0.95R 3 2 :H9.5272; 9.5272; 7.5618
90; 90; 120
594.41Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Artemov, Vladimir V.; Zubavichus, Yan V.; Gudim, Irina A.; Bezmaterhykh, Leonard N.; Frolov, Kirill V.; Lyubutin, Igor S.
Crystal structure, phase transition and structural deformations in iron borate (Y~0.95~Bi~0.05~)Fe~3~(BO~3~)~4~ in the temperature range 90‒500K
Acta Crystallographica Section B, 2018, 74
2108227 CIF
HKL
B4 Bi0.05 Fe3 O12 Y0.95P 31 2 19.5131; 9.5131; 7.5396
90; 90; 120
590.912Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Artemov, Vladimir V.; Zubavichus, Yan V.; Gudim, Irina A.; Bezmaterhykh, Leonard N.; Frolov, Kirill V.; Lyubutin, Igor S.
Crystal structure, phase transition and structural deformations in iron borate (Y~0.95~Bi~0.05~)Fe~3~(BO~3~)~4~ in the temperature range 90‒500K
Acta Crystallographica Section B, 2018, 74
2108224 CIF
HKL
B4 Bi0.051 Fe3 O12 Y0.949R 3 2 :H9.5265; 9.5265; 7.5561
90; 90; 120
593.875Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Artemov, Vladimir V.; Zubavichus, Yan V.; Gudim, Irina A.; Bezmaterhykh, Leonard N.; Frolov, Kirill V.; Lyubutin, Igor S.
Crystal structure, phase transition and structural deformations in iron borate (Y~0.95~Bi~0.05~)Fe~3~(BO~3~)~4~ in the temperature range 90‒500K
Acta Crystallographica Section B, 2018, 74
2108218 CIF
HKL
B4 Bi0.053 Fe3 O12 Y0.947P 31 2 19.5191; 9.5191; 7.5517
90; 90; 120
592.607Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Artemov, Vladimir V.; Zubavichus, Yan V.; Gudim, Irina A.; Bezmaterhykh, Leonard N.; Frolov, Kirill V.; Lyubutin, Igor S.
Crystal structure, phase transition and structural deformations in iron borate (Y~0.95~Bi~0.05~)Fe~3~(BO~3~)~4~ in the temperature range 90‒500K
Acta Crystallographica Section B, 2018, 74
2108222 CIF
HKL
B4 Bi0.053 Fe3 O12 Y0.947P 31 2 19.5245; 9.5245; 7.557
90; 90; 120
593.696Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Artemov, Vladimir V.; Zubavichus, Yan V.; Gudim, Irina A.; Bezmaterhykh, Leonard N.; Frolov, Kirill V.; Lyubutin, Igor S.
Crystal structure, phase transition and structural deformations in iron borate (Y~0.95~Bi~0.05~)Fe~3~(BO~3~)~4~ in the temperature range 90‒500K
Acta Crystallographica Section B, 2018, 74
2108225 CIF
HKL
B4 Bi0.053 Fe3 O12 Y0.947R 3 2 :H9.5321; 9.5321; 7.5627
90; 90; 120
595.093Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Artemov, Vladimir V.; Zubavichus, Yan V.; Gudim, Irina A.; Bezmaterhykh, Leonard N.; Frolov, Kirill V.; Lyubutin, Igor S.
Crystal structure, phase transition and structural deformations in iron borate (Y~0.95~Bi~0.05~)Fe~3~(BO~3~)~4~ in the temperature range 90‒500K
Acta Crystallographica Section B, 2018, 74
2108219 CIF
HKL
B4 Bi0.054 Fe3 O12 Y0.946P 31 2 19.5261; 9.5261; 7.5589
90; 90; 120
594.045Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Artemov, Vladimir V.; Zubavichus, Yan V.; Gudim, Irina A.; Bezmaterhykh, Leonard N.; Frolov, Kirill V.; Lyubutin, Igor S.
Crystal structure, phase transition and structural deformations in iron borate (Y~0.95~Bi~0.05~)Fe~3~(BO~3~)~4~ in the temperature range 90‒500K
Acta Crystallographica Section B, 2018, 74
2108226 CIF
HKL
B4 Bi0.054 Fe3 O12 Y0.946R 3 2 :H9.5394; 9.5394; 7.5765
90; 90; 120
597.092Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Artemov, Vladimir V.; Zubavichus, Yan V.; Gudim, Irina A.; Bezmaterhykh, Leonard N.; Frolov, Kirill V.; Lyubutin, Igor S.
Crystal structure, phase transition and structural deformations in iron borate (Y~0.95~Bi~0.05~)Fe~3~(BO~3~)~4~ in the temperature range 90‒500K
Acta Crystallographica Section B, 2018, 74
2108217 CIF
HKL
B4 Bi0.056 Fe3 O12 Y0.944P 31 2 19.5161; 9.5161; 7.5441
90; 90; 120
591.638Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Artemov, Vladimir V.; Zubavichus, Yan V.; Gudim, Irina A.; Bezmaterhykh, Leonard N.; Frolov, Kirill V.; Lyubutin, Igor S.
Crystal structure, phase transition and structural deformations in iron borate (Y~0.95~Bi~0.05~)Fe~3~(BO~3~)~4~ in the temperature range 90‒500K
Acta Crystallographica Section B, 2018, 74
2108228 CIF
HKL
B4 Bi0.058 Fe3 O12 Y0.942P 31 2 19.5217; 9.5217; 7.5547
90; 90; 120
593.167Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Artemov, Vladimir V.; Zubavichus, Yan V.; Gudim, Irina A.; Bezmaterhykh, Leonard N.; Frolov, Kirill V.; Lyubutin, Igor S.
Crystal structure, phase transition and structural deformations in iron borate (Y~0.95~Bi~0.05~)Fe~3~(BO~3~)~4~ in the temperature range 90‒500K
Acta Crystallographica Section B, 2018, 74
2108989 CIF
HKL
Paper
B4 Bi0.07 Fe3 O12 Sm0.93R 3 2 :H9.5638; 9.5638; 7.579
90; 90; 120
600.349Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Sorokin, Timofei A.; Khmelenin, Dmitry N.; Yapaskurt, Vasily O.; Lyubutina, Marianna V.; Frolov, Kirill V.; Lyubutin, Igor S.; Gudim, Irina A.
Crystal structure, absolute configuration and characteristic temperatures of SmFe~3~(BO~3~)~4~ in the temperature range 11–400K
Acta Crystallographica Section B, 2022, 78
2108990 CIF
HKL
Paper
B4 Bi0.07 Fe3 O12 Sm0.93R 3 2 :H9.5635; 9.5635; 7.5823
90; 90; 120
600.572Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Sorokin, Timofei A.; Khmelenin, Dmitry N.; Yapaskurt, Vasily O.; Lyubutina, Marianna V.; Frolov, Kirill V.; Lyubutin, Igor S.; Gudim, Irina A.
Crystal structure, absolute configuration and characteristic temperatures of SmFe~3~(BO~3~)~4~ in the temperature range 11–400K
Acta Crystallographica Section B, 2022, 78
2108991 CIF
HKL
Paper
B4 Bi0.07 Fe3 O12 Sm0.93R 3 2 :H9.5642; 9.5642; 7.5883
90; 90; 120
601.136Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Sorokin, Timofei A.; Khmelenin, Dmitry N.; Yapaskurt, Vasily O.; Lyubutina, Marianna V.; Frolov, Kirill V.; Lyubutin, Igor S.; Gudim, Irina A.
Crystal structure, absolute configuration and characteristic temperatures of SmFe~3~(BO~3~)~4~ in the temperature range 11–400K
Acta Crystallographica Section B, 2022, 78
2108992 CIF
HKL
Paper
B4 Bi0.07 Fe3 O12 Sm0.93R 3 2 :H9.565; 9.565; 7.5972
90; 90; 120
601.941Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Sorokin, Timofei A.; Khmelenin, Dmitry N.; Yapaskurt, Vasily O.; Lyubutina, Marianna V.; Frolov, Kirill V.; Lyubutin, Igor S.; Gudim, Irina A.
Crystal structure, absolute configuration and characteristic temperatures of SmFe~3~(BO~3~)~4~ in the temperature range 11–400K
Acta Crystallographica Section B, 2022, 78
2108647 CIFB4 Ca3 Eu2 O12P n m a7.20378; 15.57492; 8.63406
90; 90; 90
968.727Kosyl, Katarzyna M.; Paszkowicz, Wojciech; Shekhovtsov, Alexey N.; Kosmyna, Miron B.; Antonowicz, Jerzy; Olczak, Adam; Fitch, Andrew N.
Variation of cation distribution with temperature and its consequences on thermal expansion for Ca~3~Eu~2~(BO~3~)~4~
Acta Crystallographica Section B, 2020, 76, 554-562
2108245 CIF
HKL
B4 Er6 O15P 1 21/n 18.3553; 15.4882; 8.8208
90; 91.899; 90
1140.86Wang, Yan; Zhang, Wei; Li, Ziyi; Li, Jianfu; Zhu, Zhaojie; You, Zhenyu; Tu, Chaoyang
Crystal growth, structure and characterization of Er~6~B~4~O~15~ as self-activated eye-safe laser material within the near-infrared waveband
Acta Crystallographica Section B, 2018, 74
2105434 CIFB4 Eu O7P n m 214.435; 10.731; 4.24
90; 90; 90
201.79Machida, K.I.; Shiokawa, J.; Adachi, G.Y.
Structure of Europium(II) Tetraborate
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2008-2011
2105435 CIFB4 Fe SmP b a m5.958; 11.53; 3.465
90; 90; 90
238.031Yvon, K.; Braun, H.F.
Sm Fe B4 - A New Ternary Boride of the Y Cr B4 Type
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2400-2402
2100205 CIFB4 Fe3 Gd O12P 31 2 19.5305; 9.5305; 7.5479
90; 90; 120
593.73Klimin, S. A.; Fausti, D.; Meetsma, A.; Bezmaternykh, L. N.; van Loosdrecht, P. H. M.; Palstra, T. T. M.
Evidence for differentiation in the iron-helicoidal chain in GdFe3(BO3)4
Acta Crystallographica, Section B: Structural Science, 2005, 61, 481-485
2100206 CIFB4 Fe3 Gd O12R 3 2 :H9.5203; 9.5203; 7.5439
90; 90; 120
592.15Klimin, S. A.; Fausti, D.; Meetsma, A.; Bezmaternykh, L. N.; van Loosdrecht, P. H. M.; Palstra, T. T. M.
Evidence for differentiation in the iron-helicoidal chain in GdFe3(BO3)4
Acta Crystallographica, Section B: Structural Science, 2005, 61, 481-485
2108993 CIF
HKL
Paper
B4 Fe3 O12 SmR 3 2 :H9.5665; 9.5665; 7.5911
90; 90; 120
601.647Smirnova, Ekaterina S.; Alekseeva, Olga A.; Dudka, Alexander P.; Sorokin, Timofei A.; Khmelenin, Dmitry N.; Yapaskurt, Vasily O.; Lyubutina, Marianna V.; Frolov, Kirill V.; Lyubutin, Igor S.; Gudim, Irina A.
Crystal structure, absolute configuration and characteristic temperatures of SmFe~3~(BO~3~)~4~ in the temperature range 11–400K
Acta Crystallographica Section B, 2022, 78
2106558 CIFB4 H2 Na2 O8P b c a8.54; 10.263; 14.547
90; 90; 90
1274.99Menchetti, S.; Sabelli, C.
The crystal structure of Na2 (B4 O6 (O H)2)
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1080-1084
1008812 CIFB4 H20 Na2 O17C 1 2/c 111.885; 10.654; 12.206
90; 106.623; 90
1481Levy, H. A.; Lisensky, G. C.
Crystal structures of sodium sulfate decahydrate (Glauber's salt) and sodium tetraborate decahydrate (borax). Redetermination by neutron diffraction Note: anisoU's from ICSD
Acta Crystallographica, Section B, 1978, 34, 3502-3510
2105436 CIFB4 Hf Ir3P 63/m7.548; 7.548; 3.487
90; 90; 120
172.047Rogl, P.
The crystal structure of Zr Ir3 B4
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 721-724
2107366 CIFB4 K2 O7P -16.484; 9.604; 10.413
89.28; 102.75; 101.25
619.985Krogh-Moe, J.
The crystal structure of potassium biborate, K2 O (B2 O3)2
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 3089-3093
2105437 CIFB4 LaP 4/m b m7.324; 7.324; 4.181
90; 90; 90
224.273Kato, K.; Kawai, S.; Oshima, C.; Kawada, I.
Lanthanum tetraboride
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 2933-2934
2105438 CIFB4 La Ru4P 42/n :27.541; 7.541; 4.012
90; 90; 90
228.149Gruettner, A.; Yvon, K.
Lanthanum ruthenium boride, La Ru4 B4
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 451-453
2105424 CIFB4 Lu Rh4C c c a :27.41; 22.26; 7.44
90; 90; 90
1227.2Yvon, K.; Johnston, D.C.
Orthorhombic Lu Rh4 B4 -A new polytype of R T4 B4 stoichiometry
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 247-250
2101476 CIF
Paper
B4 O7 PbP 21 n m4.251; 4.463; 10.86
90; 90; 90
206.04Corker, D. L.; Glazer, A. M.
Structure and optical non-linearity of PbO.2B~2~O~3~
Acta Crystallographica Section B, 1996, 52, 260-265
2105425 CIFB4 O7 ZnP b c a13.714; 8.091; 8.631
90; 90; 90
957.696Martinez-Carrera, S.; Martinez-Ripoll, M.; Garcia-Blanco, S.
The crystal structure of zinc diborate, Zn B4 O7
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 672-677
2107292 CIF
HKL
Paper
B4 V3I m m m2.9821; 3.0601; 13.2251
90; 90; 90
120.686Terlan, Bürgehan; Akselrud, Lev; Baranov, Alexey I.; Borrmann, Horst; Grin, Yuri
On the transferability of electron density in binary vanadium borides VB, V~3~B~4~ and VB~2~
Acta Crystallographica Section B, 2015, 71, 777-787
9007658 CIFB5 Ca H10 Na O14P 1 21/c 16.588; 12.56; 13.428
90; 99.97; 90
1094.32Menchetti, S.; Sabelli, C.; Trosti-Ferroni R
Probertite, CaNa[B5O7(OH)4]*3H2O: a refinement
Acta Crystallographica, Section B, 1982, 38, 3072-3075
9011130 CIFB5 H10 Na O13C 1 2/c 111.119; 16.474; 13.576
90; 112.83; 90
2291.96Merlino, S.; Sartori, F.
The crystal structure of sborgite, NaB5O6(OH)4*3H2O
Acta Crystallographica, Section B, 1972, 28, 3559-3567
2106906 CIFB5 H12 N O12P 1 n 17.115; 11.301; 7.183
90; 99.92; 90
568.926Domenech, M. V.; Solans, X.; Solans, J.
The alpha Phase of Ammonium Pentaborate Tetrahydrate
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 643-645
9011101 CIFB5 H4 N O10P 1 21/c 19.47; 7.63; 11.65
90; 97.08; 90
835.365Merlino, S.; Sartori, F.
The crystal structure of lardellite, NH4B5O7(OH)2*H2O
Acta Crystallographica, Section B, 1969, 25, 2264-2270
2106391 CIFB5 H4 Na O10P 1 21/c 18.701; 8.067; 12.977
90; 106.77; 90
872.13Menchetti, S.; Sabelli, C.
The crystal structure of Na B5 O6 (O H)4
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 45-49
2106390 CIFB5 H4 Na3 O11P b c a8.804; 18.371; 10.924
90; 90; 90
1766.83Menchetti, S.; Sabelli, C.
The crystal structure of synthetic sodium pentaborate monohydrate
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 3730-3733
9011158 CIFB5 H5 Na2 O11P n a 2112.015; 6.518; 11.173
90; 90; 90
875Corazza, E.; Menchetti, S.; Sabelli, C.
The crystal structure of nasinite, Na2[B5O8(OH)]*2H2O
Acta Crystallographica, Section B, 1975, 31, 2405-2410
2107027 CIFB5 K O8P b c a8.383; 8.418; 21.54
90; 90; 90
1520.04Krogh-Moe, J.
The crystall structure of the high-temperature modification of potassium pentaborate
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 168-172
2105426 CIFB50 Ti1.87P 42/n n m :18.83; 8.83; 5.072
90; 90; 90
395.458Amberger, E.; Polbov, K.
Struktur des tetragonalen (B12)4 B2 Ti1.3...2.0
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 949-953
2105427 CIFB50 V1.54P 42/n n m :18.824; 8.824; 5.027
90; 90; 90
391.417Polborn, K.; Amberger, E.
Tetragonales Vanadiumborid (B12)4 B2 V1.5-1.9
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 974-975
2101693 CIF
Paper
B6 CeP m -3 m4.13814; 4.13814; 4.13814
90; 90; 90
70.8623Tanaka, K.; Kato, Y.; Onuki, Y.
4<i>f</i>-Electron Density Distribution in Crystals of CeB~6~ at 165 K and its Analysis Based on the Crystal Field Theory
Acta Crystallographica Section B, 1997, 53, 143-152
2102953 CIF
HKL
Paper
B6 CeP m -3 m4.14586; 4.14586; 4.14586
90; 90; 90
71.26Ryoko, Makita; k̄iyoaki, Tanaka; Ōnuki, Yoshichika; H̄iroshi, Tatewaki
Inversion of 4<i>f</i>-states in CeB~6~ thermally excited at 430K
Acta Crystallographica Section B, 2007, 63, 683-692
2103133 CIF
Paper
B6 CeP m -3 m4.1367; 4.1367; 4.1367
90; 90; 90
70.788Tanaka, Kiyoaki; Ōnuki, Yoshichika
Observation of 4<i>f</i> electron transfer from Ce to B~6~ in the Kondo crystal CeB~6~ and its mechanism by multi-temperature X-ray diffraction
Acta Crystallographica, Section B: Structural Science, 2002, 58, 423-436
2103134 CIF
Paper
B6 CeP m -3 m4.1381; 4.1381; 4.1381
90; 90; 90
70.862Tanaka, Kiyoaki; Ōnuki, Yoshichika
Observation of 4<i>f</i> electron transfer from Ce to B~6~ in the Kondo crystal CeB~6~ and its mechanism by multi-temperature X-ray diffraction
Acta Crystallographica, Section B: Structural Science, 2002, 58, 423-436
2103135 CIF
Paper
B6 CeP m -3 m4.1391; 4.1391; 4.1391
90; 90; 90
70.914Tanaka, Kiyoaki; Ōnuki, Yoshichika
Observation of 4<i>f</i> electron transfer from Ce to B~6~ in the Kondo crystal CeB~6~ and its mechanism by multi-temperature X-ray diffraction
Acta Crystallographica, Section B: Structural Science, 2002, 58, 423-436
2103136 CIF
Paper
B6 CeP m -3 m4.1407; 4.1407; 4.1407
90; 90; 90
70.996Tanaka, Kiyoaki; Ōnuki, Yoshichika
Observation of 4<i>f</i> electron transfer from Ce to B~6~ in the Kondo crystal CeB~6~ and its mechanism by multi-temperature X-ray diffraction
Acta Crystallographica, Section B: Structural Science, 2002, 58, 423-436
2104215 CIF
HKL
Paper
B6 CeP m -3 m4.14288; 4.14288; 4.14288
90; 90; 90
71.1061Makita, Ryoko; Tanaka, Kiyoaki; Ōnuki, Yoshichika
5<i>d</i> and 4<i>f</i> electron configuration of CeB~6~ at 340 and 535K
Acta Crystallographica Section B, 2008, 64, 534-549
2104216 CIF
HKL
Paper
B6 CeP m -3 m4.14918; 4.14918; 4.14918
90; 90; 90
71.431Makita, Ryoko; Tanaka, Kiyoaki; Ōnuki, Yoshichika
5<i>d</i> and 4<i>f</i> electron configuration of CeB~6~ at 340 and 535K
Acta Crystallographica Section B, 2008, 64, 534-549
2105428 CIFB6 Cs2 O10P 21 21 216.213; 8.521; 9.17
90; 90; 90
485.469Krogh-Moe, J.
Refinement of the crystal structure of cesium triborate, Cs2 O (B2 O3)3
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 1178-1180
2312436 CIF
HKL
B6 K3 O18 Sr3 Y3R -3 m :H5.3798; 5.3798; 17.6988
90; 90; 120
443.62Kuznetsov, Artem B.; Kokh, Konstantin A.; Gorelova, Liudmila A.; Sofich, Dmitry O.; Sagatov, Nursultan; Gavryushkin, Pavel N.; Vereshchagin, Oleg S.; Bocharov, Vladimir N.; Shevchenko, Vyacheslav S.; Kokh, Alexander E.
Growth, crystal structure and IR luminescence of KSrY<sub>1-x</sub>Er<sub>x</sub>(BO<sub>3</sub>)<sub>2</sub>.
Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80
2104736 CIF
Paper
B6 LaP m -3 m4.15706; 4.15706; 4.15706
90; 90; 90
71.8388Elliot, Alexander Dean
Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~)
Acta Crystallographica Section B, 2010, 66, 271-279
2104747 CIF
Paper
B6 LaP m -3 m4.15706; 4.15706; 4.15706
90; 90; 90
71.8388Elliot, Alexander Dean
Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~)
Acta Crystallographica Section B, 2010, 66, 271-279
2107353 CIFB6 Na2 O10P 1 21/c 18.99; 11.033; 12.107
90; 90.5; 90
1200.81Krogh-Moe, J.
The crystal structure of a sodium triborate modification, beta-Na2 O (B2 O3)3
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 1571-1576
2107215 CIFB6 P0.79R -3 m :H5.984; 5.984; 11.85
90; 90; 120
367.479Amberger, E.; Rauh, P.A.
Struktur des borreichen Borphosphids
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 2549-2553
2104762 CIF
Paper
B6 SmP m -3 m4.1327; 4.1327; 4.1327
90; 90; 90
70.583Funahashi, Shiro; Tanaka, Kiyoaki; Iga, Fumitoshi
X-ray atomic orbital analysis of 4<i>f</i> and 5<i>d</i> electron configuration of SmB~6~ at 100, 165, 230 and 298K
Acta Crystallographica Section B, 2010, 66, 292-306
2104763 CIF
Paper
B6 SmP m -3 m4.1325; 4.1325; 4.1325
90; 90; 90
70.573Funahashi, Shiro; Tanaka, Kiyoaki; Iga, Fumitoshi
X-ray atomic orbital analysis of 4<i>f</i> and 5<i>d</i> electron configuration of SmB~6~ at 100, 165, 230 and 298K
Acta Crystallographica Section B, 2010, 66, 292-306
2104764 CIF
Paper
B6 SmP m -3 m4.1338; 4.1338; 4.1338
90; 90; 90
70.64Funahashi, Shiro; Tanaka, Kiyoaki; Iga, Fumitoshi
X-ray atomic orbital analysis of 4<i>f</i> and 5<i>d</i> electron configuration of SmB~6~ at 100, 165, 230 and 298K
Acta Crystallographica Section B, 2010, 66, 292-306
2104765 CIF
Paper
B6 SmP m -3 m4.1346; 4.1346; 4.1346
90; 90; 90
70.681Funahashi, Shiro; Tanaka, Kiyoaki; Iga, Fumitoshi
X-ray atomic orbital analysis of 4<i>f</i> and 5<i>d</i> electron configuration of SmB~6~ at 100, 165, 230 and 298K
Acta Crystallographica Section B, 2010, 66, 292-306
2105429 CIFB65.9 YF m -3 c23.44; 23.44; 23.44
90; 90; 90
12878.7Richards, S.M.; Kasper, J.S.
The crystal structure of Y B66
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 237-251
9011162 CIFB7 Ba3 H4 Na O20 Si2C 1 2/c 114.639; 8.466; 13.438
90; 114.21; 90
1518.95Ghose, S.; Wan, C.; Ulbrich, H. H.
Structural chemistry of borosilicates. I. Garrelsite, NaBa3Si2B7O16(OH)4, a silicoborate with the pentaborate [B5O12]9- polyanion
Acta Crystallographica, Section B, 1976, 32, 824-832
2105430 CIFB7 Br Cr3 O13F -4 3 c12.134; 12.134; 12.134
90; 90; 90
1786.54Yvon, K.; Yoshida, M.; Schmid, H.; Kubel, F.
Cubic structure of chromium-bromine boracite at 298 and 113 K
Acta Crystallographica B (39,1983-), 1992, 48, 30-32
2105431 CIFB7 Cl Cr3 O13P -4 21 c12.141; 12.141; 12.1606
90; 90; 90
1792.52Schmid, H.; Yvon, K.; Kubel, F.; Mao, S.Y.
Tetragonal ferroelastic/antiferroelectric chromium-chlorine boracite, Cr3B7O13Cl, fron x-ray diffraction on a single-domain crystal at 230 K
Acta Crystallographica B (39,1983-), 1991, 47, 692-696
2106347 CIFB7 Cl Li4 O12F -4 3 c12.141; 12.141; 12.141
90; 90; 90
1789.63Jeitschko, W.; Bither, T.A.; Bierstedt, P.E.
Crystal structure and ionic conductivity of Li boracites
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2767-2775
2105432 CIFB8 Ba O13P 41 2 28.56; 8.56; 13.2
90; 90; 90
967.212Ihara, M.; Krogh-Moe, J.
On the crystal structure of barium tetraborate, Ba O (B2 O3)4
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 2153-2154
2105433 CIFB8 Ca H16 K2 O26P 21 21 2116.597; 12.469; 11.569
90; 90; 90
2394.18Domenech, M.V.; Font-Altaba, M.; Solans, X.; Solans, J.
The calcium potassium tetraborate hydrate Ca K2 (B4 O5(O H)4)2 (H2 O)8
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 2438-2441
2108449 CIF
HKL
Paper
B9 Ba6 Lu5 O27C 1 2/c 113.0927; 9.997; 20.4884
90; 106.827; 90
2566.86Filatov, Stanislav K.; Biryukov, Yaroslav P.; Bubnova, Rimma S.; Shablinskii, Andrey P.
The novel borate Lu~5~Ba~6~B~9~O~27~ with a new structure type: synthesis, disordered crystal structure and negative linear thermal expansion
Acta Crystallographica Section B, 2019, 75
2100569 CIF
Paper
Ba Bi O3P 1 21/n 16.1741; 6.12484; 8.6522
90; 90.2691; 90
327.183Kennedy, Brendan J.; Howard, Christopher J.; Knight, Kevin S.; Zhang, Zhaoming; Zhou, Qingdi
Structures and phase transitions in the ordered double perovskites Ba~2~Bi^III^Bi^V^O~6~ and Ba~2~Bi^III^Sb^V^O~6~
Acta Crystallographica Section B, 2006, 62, 537-546
2100570 CIF
Paper
Ba Bi O3I 1 2/m 16.18505; 6.13219; 8.65846
90; 90.2288; 90
328.395Kennedy, Brendan J.; Howard, Christopher J.; Knight, Kevin S.; Zhang, Zhaoming; Zhou, Qingdi
Structures and phase transitions in the ordered double perovskites Ba~2~Bi^III^Bi^V^O~6~ and Ba~2~Bi^III^Sb^V^O~6~
Acta Crystallographica Section B, 2006, 62, 537-546
2100571 CIF
Paper
Ba Bi O3R -3 :H6.17944; 6.17944; 15.0393
90; 90; 120
497.344Kennedy, Brendan J.; Howard, Christopher J.; Knight, Kevin S.; Zhang, Zhaoming; Zhou, Qingdi
Structures and phase transitions in the ordered double perovskites Ba~2~Bi^III^Bi^V^O~6~ and Ba~2~Bi^III^Sb^V^O~6~
Acta Crystallographica Section B, 2006, 62, 537-546
2100572 CIF
Paper
Ba Bi O3F m -3 m8.77586; 8.77586; 8.77586
90; 90; 90
675.879Kennedy, Brendan J.; Howard, Christopher J.; Knight, Kevin S.; Zhang, Zhaoming; Zhou, Qingdi
Structures and phase transitions in the ordered double perovskites Ba~2~Bi^III^Bi^V^O~6~ and Ba~2~Bi^III^Sb^V^O~6~
Acta Crystallographica Section B, 2006, 62, 537-546
9011174 CIFBa Br FP 4/n m m :24.508; 4.508; 7.441
90; 90; 90
151.216Liebich, W.; Nicollin, D.
Refinement of the PbFCl types BaFI, BaFBr and CaFCl Note: matlockite structure
Acta Crystallographica, Section B, 1977, 33, 2790-2794
2106104 CIFBa Br2 H4 O2C 1 2/c 110.429; 7.195; 8.375
90; 113.6; 90
575.872Lutz, H. D.; Engelen, B.; Freiburg, C.
Bariumbromiddihydrat
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 437-438
1007251 CIFBa Cd O12 P4P 1 21/n 114.94; 9.192; 7.219
90; 90.79; 90
991.3Averbuch-Pouchot, M T; Durif, A; Guitel, J C
Structure cristalline du polyphophate de cadmium-baryum: Cd Ba (P O3)4
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2453-2456
2106661 CIFBa Cd4.43P 6/m m m10.74; 10.74; 10.2
90; 90; 120
1018.92Bruzzone, G.; Fornasini, M.L.
The crystal structure of Ba Cd4.43
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 317-319
2106625 CIF
Paper
Ba Ce O3P n m a6.21664; 8.77789; 6.23629
90; 90; 90
340.308Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
Acta Crystallographica Section B, 2015, 71, 455-462
2106626 CIF
Paper
Ba Ce O3P n m a6.21664; 8.77789; 6.23629
90; 90; 90
340.308Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
Acta Crystallographica Section B, 2015, 71, 455-462
2106994 CIFBa Ce O3P b n m6.212; 6.235; 8.781
90; 90; 90
340.104Jacobson, A.J.; Tofield, B.C.; Fender, B.E.F.
The structures of Ba Ce O3, Ba Pr O3 and Ba Tb O3 by neutron diffraction: Lattice parameter relations and ionic radii in O-Perovskites
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 956-961
2106647 CIF
Paper
Ba Ce0.2 O3 Pr0.8P n m a6.18949; 8.74009; 6.21421
90; 90; 90
336.168Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
Acta Crystallographica Section B, 2015, 71, 455-462
2106648 CIF
Paper
Ba Ce0.2 O3 Pr0.8P n m a6.18949; 8.74009; 6.21421
90; 90; 90
336.168Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
Acta Crystallographica Section B, 2015, 71, 455-462
2106641 CIF
Paper
Ba Ce0.4 O3 Pr0.6P n m a6.19647; 8.74999; 6.22045
90; 90; 90
337.267Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
Acta Crystallographica Section B, 2015, 71, 455-462
2106642 CIF
Paper
Ba Ce0.4 O3 Pr0.6P n m a6.19647; 8.74999; 6.22045
90; 90; 90
337.267Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
Acta Crystallographica Section B, 2015, 71, 455-462
2106635 CIF
Paper
Ba Ce0.6 O3 Pr0.4P n m a6.20345; 8.75952; 6.22537
90; 90; 90
338.282Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
Acta Crystallographica Section B, 2015, 71, 455-462
2106636 CIF
Paper
Ba Ce0.6 O3 Pr0.4P n m a6.20345; 8.75952; 6.22537
90; 90; 90
338.282Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
Acta Crystallographica Section B, 2015, 71, 455-462
2106629 CIF
Paper
Ba Ce0.8 O3 Pr0.2P n m a6.21025; 8.76826; 6.22886
90; 90; 90
339.181Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
Acta Crystallographica Section B, 2015, 71, 455-462
2106630 CIF
Paper
Ba Ce0.8 O3 Pr0.2P n m a6.21025; 8.76826; 6.22886
90; 90; 90
339.181Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
Acta Crystallographica Section B, 2015, 71, 455-462
2106631 CIF
Paper
Ba Ce0.8 O3 Pr0.2P n m a6.21025; 8.76826; 6.22886
90; 90; 90
339.181Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
Acta Crystallographica Section B, 2015, 71, 455-462
2106632 CIF
Paper
Ba Ce0.8 O3 Pr0.2P n m a6.21025; 8.76826; 6.22886
90; 90; 90
339.181Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
Acta Crystallographica Section B, 2015, 71, 455-462
2101584 CIF
Paper
Ba Cl Cu K O7 V2P 4 b m8.8581; 8.8581; 5.4711
90; 90; 90
429.29Abrahams, S. C.
New ferroelectric inorganic materials predicted in point group 4<i>mm</i>
Acta Crystallographica Section B, 1996, 52, 790-805
9013891 CIFBa Cl FP 4/n m m :24.3939; 4.3939; 7.2248
90; 90; 90
139.485Sauvage, M.
Refinement of the structures of SrFCl and BaFCl Note: matlockite structure
Acta Crystallographica, Section B, 1974, 30, 2786-2787
1008028 CIFBa Cl2 H4 O2P 1 21/n 16.7215; 10.908; 7.1316
90; 91.104; 90
522.8Padmanabhan, V M; Busing, W R; Levy, H A
Barium chloride dihydrate by neutron diffraction
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 2290-2292
1007011 CIFBa Cr2 H3 O11 PP -19.333; 7.779; 7.526
106.28; 105.37; 94.14
499.4Averbuch-Pouchot, M T; Durif, A; Guitel, J C
Existence d'un nouvel anion condense: Cr~2~ P O~10~ . Structures cristallines de deux phosphochromates de baryum: Ba H Cr~2~ P O~10~ . H~2~ O et Ba H Cr~2~ P O~10~ . 3 H~2~ O
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1431-1435
1007012 CIFBa Cr2 H7 O13 PP -110.189; 8.207; 7.749
108.8; 107.14; 89.04
584Averbuch-Pouchot, M T; Durif, A; Guitel, J C
Existence d'un nouvel anion condense: Cr~2~ P O~10~ . Structures cristallines de deux phosphochromates de baryum: Ba H Cr~2~ P O~10~ . H~2~ O et Ba H Cr~2~ P O~10~ . 3 H~2~ O
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1431-1435
9015780 CIFBa Cr2 O11 PP -19.333; 7.779; 7.526
106.28; 105.37; 94.14
499.356Averbuch-Pouchot, M. T.; Durif, A.; Guitel, J. C.
Existence d'un nouvel anion condense: Cr2PO10. Structures cristallines de deux phosphochromates de baryum: BaHCr2PO10*H2O et BaHCr2PO10*3H2O
Acta Crystallographica, Section B, 1977, 33, 1431-1435
9016407 CIFBa Cr2 O13 PP -110.189; 8.207; 7.749
108.8; 107.14; 89.04
583.971Averbuch-Pouchot, M. T.; Durif, A.; Guitel, J. C.
Existence d'un nouvel anion condense: Cr2PO10. Structures cristallines de deux phosphochromates de baryum: BaHCr2PO10*H2O et BaHCr2PO10*3H2O
Acta Crystallographica, Section B, 1977, 33, 1431-1435
2101576 CIF
Paper
Ba Cu Fe O5 YP 4 m m3.865; 3.865; 7.6425
90; 90; 90
114.17Abrahams, S. C.
New ferroelectric inorganic materials predicted in point group 4<i>mm</i>
Acta Crystallographica Section B, 1996, 52, 790-805
2106599 CIFBa Cu K2 N6 O12F m m m11.219; 10.728; 10.685
90; 90; 90
1286.02Takagi, S.; Joesten, M.D.
Potassium barium hexanitrocuprate(II) at 295 K
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 596-598
2100876 CIF
Paper
Ba Cu O5 Y2P n m a12.188; 5.662; 7.132
90; 90; 90
492.2Buttner, R. H.; Maslen, E. N.
Structural parameters and electron difference density in Y~2~BaCuO~5~
Acta Crystallographica Section B, 1993, 49, 62-66
2101545 CIF
Paper
Ba Cu O5 Y2P n m a12.1793; 5.6591; 7.1323
90; 90; 90
491.59Hsu, Rebekah M.; Maslen, Edward N.; Ishizawa, Nobuo
A synchrotron X-ray study of the electron density in Y~2~BaCuO~5~
Acta Crystallographica Section B, 1996, 52, 569-575
2102629 CIF
Paper
Ba Cu O6 Si2I 41/a c d :210.0091; 10.0091; 22.467
90; 90; 90
2250.8Sparta, Karine M.; Roth, Georg
Reinvestigation of the structure of BaCuSi~2~O~6~ – evidence for a phase transition at high temperature
Acta Crystallographica Section B, 2004, 60, 491-495
2102630 CIF
Paper
Ba Cu O6 Si2I 4/m m m7.1104; 7.1104; 11.175
90; 90; 90
565Sparta, Karine M.; Roth, Georg
Reinvestigation of the structure of BaCuSi~2~O~6~ – evidence for a phase transition at high temperature
Acta Crystallographica Section B, 2004, 60, 491-495
2103758 CIF
Paper
Ba D2 O2P n m a11.0818; 16.6025; 7.1255
90; 90; 90
1310.99Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle
Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase
Acta Crystallographica Section B, 2001, 57, 747-758
2103759 CIF
Paper
Ba D2 O2P 1 21/n 17.08251; 10.8701; 16.4349
90; 91.3334; 90
1264.94Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle
Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase
Acta Crystallographica Section B, 2001, 57, 747-758
2103760 CIF
Paper
Ba D2 O2P 1 21/n 17.0826; 10.873; 16.4338
90; 91.3091; 90
1265.22Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle
Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase
Acta Crystallographica Section B, 2001, 57, 747-758
2103761 CIF
Paper
Ba D2 O2P 1 21/n 17.0832; 10.8967; 16.4306
90; 91.0598; 90
1267.95Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle
Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase
Acta Crystallographica Section B, 2001, 57, 747-758
2103762 CIF
Paper
Ba D2 O2P n m a10.9577; 16.4138; 7.07374
90; 90; 90
1272.27Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle
Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase
Acta Crystallographica Section B, 2001, 57, 747-758
2103763 CIF
Paper
Ba D2 O2P n m a10.9789; 16.4317; 7.0784
90; 90; 90
1276.96Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle
Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase
Acta Crystallographica Section B, 2001, 57, 747-758
2103764 CIF
Paper
Ba D2 O2P n m a11.1191; 16.6694; 7.142
90; 90; 90
1323.76Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle
Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase
Acta Crystallographica Section B, 2001, 57, 747-758
2103765 CIF
Paper
Ba D2 O2P 1 21/n 19.34892; 7.86485; 6.75254
90; 95.6551; 90
494.083Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle
Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase
Acta Crystallographica Section B, 2001, 57, 747-758
2103766 CIF
Paper
Ba D2 O2P 1 21/n 19.4098; 7.9101; 6.7759
90; 95.7651; 90
501.8Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle
Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase
Acta Crystallographica Section B, 2001, 57, 747-758
2103767 CIF
Paper
Ba D2 O2P 1 21/n 19.35056; 7.86586; 6.75282
90; 95.6551; 90
494.254Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle
Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase
Acta Crystallographica Section B, 2001, 57, 747-758
2103768 CIF
Paper
Ba D2 O2P 1 21/n 19.35611; 7.86963; 6.75469
90; 95.6564; 90
494.92Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle
Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase
Acta Crystallographica Section B, 2001, 57, 747-758
2103769 CIF
Paper
Ba D2 O2P 1 21/n 19.36521; 7.87628; 6.75813
90; 95.667; 90
496.064Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle
Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase
Acta Crystallographica Section B, 2001, 57, 747-758
2103770 CIF
Paper
Ba D2 O2P 1 21/n 19.37718; 7.88503; 6.76289
90; 95.6888; 90
497.581Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle
Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase
Acta Crystallographica Section B, 2001, 57, 747-758
2103771 CIF
Paper
Ba D2 O2P 1 21/n 19.39124; 7.89581; 6.76818
90; 95.7195; 90
499.372Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle
Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase
Acta Crystallographica Section B, 2001, 57, 747-758
2103772 CIF
Paper
Ba D2 O2P 1 21/n 19.40841; 7.90854; 6.77476
90; 95.757; 90
501.546Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle
Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase
Acta Crystallographica Section B, 2001, 57, 747-758
2103773 CIF
Paper
Ba D2 O2P 1 21/n 19.4576; 7.939; 6.7893
90; 95.869; 90
507.09Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle
Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase
Acta Crystallographica Section B, 2001, 57, 747-758
2103774 CIF
Paper
Ba D2 O2P 1 21/n 19.4881; 7.95273; 6.79846
90; 95.9117; 90
510.26Friedrich, Alexandra; Kunz, Martin; Suard, Emmanuelle
Temperature-dependent neutron powder diffraction study of the Ba(OD)~2~ polymorphs: a new low-temperature phase
Acta Crystallographica Section B, 2001, 57, 747-758
9011175 CIFBa F IP 4/n m m :24.654; 4.654; 7.962
90; 90; 90
172.455Liebich, W.; Nicollin, D.
Refinement of the PbFCl types BaFI, BaFBr and CaFCl Note: matlockite structure
Acta Crystallographica, Section B, 1977, 33, 2790-2794
2108325 CIFBa F2.8 Li O0.1P m -3 m3.9978; 3.9978; 3.9978
90; 90; 90
63.894Wiedemann, Dennis; Meutzner, Falk; Fabelo, Oscar; Ganschow, Steffen
The inverse perovskite BaLiF~3~: single-crystal neutron diffraction and analyses of potential ion pathways
Acta Crystallographica Section B, 2018, 74
2108326 CIFBa F2.8 Li O0.1P m -3 m4.0406; 4.0406; 4.0406
90; 90; 90
65.969Wiedemann, Dennis; Meutzner, Falk; Fabelo, Oscar; Ganschow, Steffen
The inverse perovskite BaLiF~3~: single-crystal neutron diffraction and analyses of potential ion pathways
Acta Crystallographica Section B, 2018, 74
2108327 CIFBa F2.8 Li O0.1P m -3 m4.0581; 4.0581; 4.0581
90; 90; 90
66.83Wiedemann, Dennis; Meutzner, Falk; Fabelo, Oscar; Ganschow, Steffen
The inverse perovskite BaLiF~3~: single-crystal neutron diffraction and analyses of potential ion pathways
Acta Crystallographica Section B, 2018, 74
2108328 CIFBa F2.8 Li O0.1P m -3 m4.0763; 4.0763; 4.0763
90; 90; 90
67.733Wiedemann, Dennis; Meutzner, Falk; Fabelo, Oscar; Ganschow, Steffen
The inverse perovskite BaLiF~3~: single-crystal neutron diffraction and analyses of potential ion pathways
Acta Crystallographica Section B, 2018, 74
2108329 CIFBa F2.8 Li O0.1P m -3 m3.997; 3.997; 3.997
90; 90; 90
63.86Wiedemann, Dennis; Meutzner, Falk; Fabelo, Oscar; Ganschow, Steffen
The inverse perovskite BaLiF~3~: single-crystal neutron diffraction and analyses of potential ion pathways
Acta Crystallographica Section B, 2018, 74
2104448 CIF
Paper
Ba F4 MgC m c 214.11899; 14.4626; 5.81151
90; 90; 90
346.199Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen
Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures
Acta Crystallographica Section B, 2009, 65, 576-586
2104451 CIF
HKL
Paper
Ba F4 MgC m c 214.12743; 14.51455; 5.82028
90; 90; 90
348.68Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen
Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures
Acta Crystallographica Section B, 2009, 65, 576-586
2104452 CIF
HKL
Paper
Ba F4 MgC m c 214.12398; 14.50096; 5.81748
90; 90; 90
347.895Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen
Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures
Acta Crystallographica Section B, 2009, 65, 576-586
2104453 CIF
HKL
Paper
Ba F4 MgC m c 214.12099; 14.48798; 5.81496
90; 90; 90
347.181Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen
Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures
Acta Crystallographica Section B, 2009, 65, 576-586
2104454 CIF
HKL
Paper
Ba F4 MgC m c 214.11886; 14.4761; 5.81296
90; 90; 90
346.598Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen
Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures
Acta Crystallographica Section B, 2009, 65, 576-586
2104450 CIF
Paper
Ba F4 MnX21(000)04.198431; 15.0557; 6.0003
90; 90; 90.0849
379.28Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen
Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures
Acta Crystallographica Section B, 2009, 65, 576-586
2104461 CIF
HKL
Paper
Ba F4 MnC m c 214.220243; 15.1002; 6.00012
90; 90; 90
382.367Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen
Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures
Acta Crystallographica Section B, 2009, 65, 576-586
2104462 CIF
HKL
Paper
Ba F4 MnC m c 214.218739; 15.0985; 6.0007
90; 90; 90
382.224Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen
Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures
Acta Crystallographica Section B, 2009, 65, 576-586
2104463 CIF
Paper
Ba F4 MnX21(1/21/2\g)04.20914; 15.0845; 6.00165
90; 90; 90.051
381.061Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen
Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures
Acta Crystallographica Section B, 2009, 65, 576-586
2104464 CIF
Paper
Ba F4 MnX21(1/21/2\g)04.201896; 15.06749; 6.00091
90; 90; 90.0724
379.929Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen
Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures
Acta Crystallographica Section B, 2009, 65, 576-586
2104465 CIF
Paper
Ba F4 MnX21(1/21/2\g)04.198482; 15.0572; 6.00025
90; 90; 90.0843
379.32Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen
Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures
Acta Crystallographica Section B, 2009, 65, 576-586
2104466 CIF
Paper
Ba F4 MnX21(1/21/2\g)04.198368; 15.0556; 6.00025
90; 90; 90.0853
379.269Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen
Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures
Acta Crystallographica Section B, 2009, 65, 576-586
2104449 CIF
Paper
Ba F4 ZnC m c 214.19057; 14.51281; 5.83568
90; 90; 90
354.908Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen
Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures
Acta Crystallographica Section B, 2009, 65, 576-586
2104455 CIF
HKL
Paper
Ba F4 ZnC m c 214.20369; 14.57275; 5.84817
90; 90; 90
358.255Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen
Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures
Acta Crystallographica Section B, 2009, 65, 576-586
2104456 CIF
HKL
Paper
Ba F4 ZnC m c 214.19684; 14.55067; 5.84241
90; 90; 90
356.777Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen
Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures
Acta Crystallographica Section B, 2009, 65, 576-586
2104457 CIF
HKL
Paper
Ba F4 ZnC m c 214.1935; 14.53894; 5.83952
90; 90; 90
356.03Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen
Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures
Acta Crystallographica Section B, 2009, 65, 576-586
2104458 CIF
HKL
Paper
Ba F4 ZnC m c 214.1911; 14.52846; 5.83737
90; 90; 90
355.439Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen
Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures
Acta Crystallographica Section B, 2009, 65, 576-586
2104459 CIF
HKL
Paper
Ba F4 ZnC m c 214.19029; 14.51842; 5.83613
90; 90; 90
355.049Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen
Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures
Acta Crystallographica Section B, 2009, 65, 576-586
2104460 CIF
HKL
Paper
Ba F4 ZnC m c 214.19057; 14.51281; 5.83568
90; 90; 90
354.912Posse, Jose Maria; Grzechnik, Andrzej; Friese, Karen
Ternary fluorides Ba<i>M</i>F~4~ (<i>M</i> = Zn, Mg and Mn) at low temperatures
Acta Crystallographica Section B, 2009, 65, 576-586
2106473 CIFBa F5 FeI 414.919; 14.919; 7.609
90; 90; 90
1693.58von der Muehll, R.; Andersson, S.; Galy, J.
Sur quelques fluometallates alcalino-terreux. I. Structure cristalline de Ba Fe F5 et Sr Al F5
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2345-2353
2106543 CIFBa F6 ZrP 1 21/c 16.493; 9.53; 9.203
90; 127.09; 90
454.257Laval, J.P.; Papiernik, R.; Frit, B.
Ba Zr F6- alpha: Une structure a anion complexe (Zr2 F12)4-
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1070-1074
2107055 CIFBa Fe O2.67P 63/m m c5.683; 5.683; 13.916
90; 90; 120
389.225Lucchini, E.; Meriani, S.; Minichelli, D.
An X-ray study of two phases of Ba Fe O3-x
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1217-1219
2107115 CIFBa Fe4 O7P 63/m5.16; 5.16; 13.811
90; 90; 120
318.46Okamoto, S.; Okamoto, S.I.; Ito, T.
The crystal structure of barium diferrite
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 832-838
2106518 CIFBa Fe4 O8 SrP -3 1 m5.45; 5.45; 8.101
90; 90; 120
208.383Herman-Ronzaud, D.; Bachmann, M.
La structure cristalline de Ba Sr Fe4 O8
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 665-668
2106662 CIFBa Fe4 O8 SrP -3 1 m5.446; 5.446; 8.082
90; 90; 120
207.589Cadee, M.C.
The crystal structure of hexagonal Ba Sr Fe4 O8
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2012-2015
2106875 CIFBa Fe4 O8 SrP -3 1 m5.4123; 5.4123; 8.0675
90; 90; 120
204.66Abbas, Y.; Mostafa, F.; Fayek, M.
Antiferromagnetic Structure of Barium Strontium Tetraferrate(III), Ba Sr Fe4 O8
Acta Crystallographica B (39,1983-), 1983, 39, 1-4
2107054 CIFBa Fe4 O8 SrP -6 m 25.448; 5.448; 8.091
90; 90; 120
207.973Lucchini, E.; Minichelli, D.; Meriani, S.
The crystal structure of beta-Ba Sr Fe4 O8
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 919-920
2106372 CIFBa Ga2 Ge2 O8I 1 2/c 18.8931; 13.5248; 14.9076
90; 114.803; 90
1627.65Kroll, H.; Pentinghaus, H.; Phillips, M.W.
The structures of the ordered sythetic feldspars Sr Ga2 Si2 O8 , Ba Ga2 Si2 O8 and Ba Ga2 Ge2 O8
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 359-365
2106905 CIFBa Ga2 Ge2 O8P 1 21/a 19.349; 9.903; 8.77
90; 90.36; 90
811.938Calleri, M.; Gazzoni, G.
The structures of (Sr, Ba) ( (Al, Ga)2 (Si, Ge)2 O8). III. The crystal structures of the paracelsian-like modifications of synthetic Sr Ga2 Ge2 O8 and Ba Ga2 Ge2 O8
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1196-1205
2106269 CIFBa Ga2 O8 Si2I 1 2/c 18.727; 13.24; 14.608
90; 115; 90
1529.75Calleri, M.; Gazzoni, G.
Structures of (Sr,Ba)((Al,Ga)2 (Si,Ge)2 O8). I. The crystal structures of the synthetic feldspars Sr Ga2 Si2 O8 and Ba Ga2 Si2 O8
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 560-568
2106371 CIFBa Ga2 O8 Si2I 1 2/c 18.7262; 13.2117; 14.6001
90; 115.059; 90
1524.78Kroll, H.; Phillips, M.W.; Pentinghaus, H.
The structures of the ordered sythetic feldspars Sr Ga2 Si2 O8 , Ba Ga2 Si2 O8 and Ba Ga2 Ge2 O8
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 359-365
2100723 CIF
HKL
Paper
Ba Ge O3C 1 2/c 113.18949; 7.62045; 11.71698
90; 112.278; 90
1089.76Toebbens, Daniel M.; Kahlenberg, Volker; Gspan, Christian; Kothleitner, Gerhard
Atomic and domain structure of the low-temperature phase of barium metagermanate (BaGeO~3~)
Acta Crystallographica Section B, 2006, 62, 1002-1009
2106987 CIFBa Ge O4 ZnP 639.2905; 9.2905; 8.728
90; 90; 120
652.414Iijima, K.; Marumo, F.
The room-temperature structure of Ba Zn Ge O4
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1112-1116
2106605 CIFBa H O6 Sb3P 1 21/c 18.974; 5.714; 14.195
90; 100.69; 90
715.251Thillier-Chevin, F.; Maraine, P.; Perez, G.
Structure de l'Antimoniate de Baryum Ba Sb3 O5 (O H)
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 11-15
2100756 CIF
Paper
Ba H2 I2 O7I 1 2/c 19.048; 7.987; 9.911
90; 92.13; 90
715.7Kellersohn, T.; Lutz, H. D.; Vogt, T.; Delaplane, R. G.; Olovsson, I.
Structural instabilities of the trigonally coordinated water molecules in Ba(IO~3~)~2~.H~2~O and Pb(ClO~3~)~2~.H~2~O studied by X-ray and neutron diffraction at 25 and 295 K
Acta Crystallographica Section B, 1992, 48, 166-172
2100757 CIF
Paper
Ba H2 I2 O7I 1 2/c 19.022; 7.937; 9.867
90; 92.18; 90
706Kellersohn, T.; Lutz, H. D.; Vogt, T.; Delaplane, R. G.; Olovsson, I.
Structural instabilities of the trigonally coordinated water molecules in Ba(IO~3~)~2~.H~2~O and Pb(ClO~3~)~2~.H~2~O studied by X-ray and neutron diffraction at 25 and 295 K
Acta Crystallographica Section B, 1992, 48, 166-172
1007022 CIFBa H2 K O10 P3P 1 21/n 17.34; 17.77; 7.18
90; 95.24; 90
932.6Seethanen, D; Durif, A
Structure cristalline du trimetaphosphate de baryum-potassium monohydrate: Ba K P~3~ O~9~ (H~2~ O)
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1091-1093
2107320 CIFBa H2 N2 O5P 617.07; 7.07; 17.886
90; 90; 120
774.253Thomas, P.A.; Gomez, E.
Absolute chirality and crystal structure of barium nitrite monohydrate, Ba (N O2)2 (H2 O)
Acta Crystallographica B (39,1983-), 1989, 45, 348-355
2106811 CIFBa H2 O S4P 21 21 29.691; 8.017; 7.828
90; 90; 90
608.179Abrahams, S. C.; Bernstein, J. L.
Measurement of the Structure of Piezoelectric Ba S4 (H2 O)
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 2365-2370
1004035 CIFBa H2 O5 RuR -3 c :H10.023; 10.023; 25.471
90; 90; 120
2216Nowogrocki, G.; Abraham, F.; Trehoux, J.; Thomas, D.
Configuration de l'ion ruthenate: structure cristalline du dihydroxotrioxoruthenate(VI) de baryum, Ba (Ru O~3~ (O H)~2~)
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2413-2419
1007024 CIFBa H4 O8 P2P -18.032; 7.013; 7.202
109.36; 104.46; 96
362.7Durif, A; Guitel, J C
Structure de la forme triclinique du monophosphate acide de baryum
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1671-1672
2106418 CIFBa H4 O8 P2P c c n10.242; 7.793; 8.56
90; 90; 90
683.224Prelesnik, B.; Herak, R.; Curic, M.
The crystal structure of orthorhombic barium dihydrogenphosphate
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 76-78
2106730 CIFBa K2 N6 Ni O12F m -310.78; 10.78; 10.78
90; 90; 90
1252.73Takagi, S.; Lehnert, P.G.; Joesten, M.D.
Potassium barium hexanitroniccolate(II)
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 1970-1972
2106857 CIFBa N6P 1 21/m 19.59; 4.39; 5.42
90; 99.75; 90
224.887Choi, C.S.
Neutron diffraction study of Ba (N3)2
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 2638-2644
2107409 CIFBa Na O9 P3P 21 21 2111.055; 12.278; 5.785
90; 90; 90
785.217Martin, C.; Mitschler, A.
Structure cristalline du trimetaphosphate de baryum sodium Ba Na P3 O9
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2348-2352
2106603 CIFBa Ni O3P 63/m m c5.629; 5.629; 4.811
90; 90; 120
132.017Takeda, Y.; Kanamaru, F.; Shimada, M.; Koizumi, M.
Crystal structure of Ba Ni O3
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 2464-2466
1001511 CIFBa Ni O7 P2P -15.317; 7.58; 7.116
101.26; 84.48; 89.49
279.9Riou, D; Leligny, H; Pham, C; Labbe, P; Raveau, B
BaNiP~2~O~7~, a triclinic diphosphate with a modulated structure ofthe displacive type
Acta Crystallographica B (39,1983-), 1991, 47, 608-617
2100427 CIF
Paper
Ba Ni0.105 O2.686 Rh0.791X-3c1(00\g)00010.0576; 10.0576; 4.6306
90; 90; 120
405.65Schönleber, Andreas; Zúñiga, F. Javier; Perez-Mato, J. Manuel; Darriet, Jacques; zur Loye, Hans-Conrad
Description of Ba~1+<i>x~</i>Ni~<i>x~</i>Rh~1{-~<i>x</i>}O~3~ with <i>x</i> = 0.1170(5) in superspace: modulated composite <i>versus</i> modulated-layer structure
Acta Crystallographica Section B, 2006, 62, 197-204
2107200 CIFBa O11 Ti5P 1 21/n 17.67; 14.02; 7.52
90; 98.33; 90
800.12Tillmanns, E.
Die Kristallstruktur von Ba Ti5 O11
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1444-1452
2104357 CIF
Paper
Ba O11 V6P 63/m m c5.797; 5.797; 13.301
90; 90; 120
387.1Friese, Karen; Kanke, Yasushi; Grzechnik, Andrzej
Characterization of the pressure-induced second-order phase transition in the mixed-valence vanadate BaV~6~O~11~
Acta Crystallographica Section B, 2009, 65, 326-333
2104358 CIF
Paper
Ba O11 V6P 63/m m c5.785; 5.785; 13.266
90; 90; 120
384.5Friese, Karen; Kanke, Yasushi; Grzechnik, Andrzej
Characterization of the pressure-induced second-order phase transition in the mixed-valence vanadate BaV~6~O~11~
Acta Crystallographica Section B, 2009, 65, 326-333
2104359 CIF
Paper
Ba O11 V6P 63 m c5.775; 5.775; 13.238
90; 90; 120
382.3Friese, Karen; Kanke, Yasushi; Grzechnik, Andrzej
Characterization of the pressure-induced second-order phase transition in the mixed-valence vanadate BaV~6~O~11~
Acta Crystallographica Section B, 2009, 65, 326-333
2104360 CIF
Paper
Ba O11 V6P 63 m c5.763; 5.763; 13.206
90; 90; 120
379.8Friese, Karen; Kanke, Yasushi; Grzechnik, Andrzej
Characterization of the pressure-induced second-order phase transition in the mixed-valence vanadate BaV~6~O~11~
Acta Crystallographica Section B, 2009, 65, 326-333
2104361 CIF
Paper
Ba O11 V6P 63 m c5.754; 5.754; 13.182
90; 90; 120
378Friese, Karen; Kanke, Yasushi; Grzechnik, Andrzej
Characterization of the pressure-induced second-order phase transition in the mixed-valence vanadate BaV~6~O~11~
Acta Crystallographica Section B, 2009, 65, 326-333
2104362 CIF
Paper
Ba O11 V6P 63 m c5.746; 5.746; 13.16
90; 90; 120
376.3Friese, Karen; Kanke, Yasushi; Grzechnik, Andrzej
Characterization of the pressure-induced second-order phase transition in the mixed-valence vanadate BaV~6~O~11~
Acta Crystallographica Section B, 2009, 65, 326-333
2104363 CIF
Paper
Ba O11 V6P 63 m c5.739; 5.739; 13.144
90; 90; 120
374.9Friese, Karen; Kanke, Yasushi; Grzechnik, Andrzej
Characterization of the pressure-induced second-order phase transition in the mixed-valence vanadate BaV~6~O~11~
Acta Crystallographica Section B, 2009, 65, 326-333
2106995 CIFBa O3 PrP b n m6.181; 6.214; 8.722
90; 90; 90
335.001Jacobson, A.J.; Tofield, B.C.; Fender, B.E.F.
The Structures of Ba Ce O3, Ba Pr O3 and Ba Tb O3 by neutron diffraction: Lattice parameter relations and ionic radii in O-Perovskites
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 956-961
2107061 CIFBa O3 PuP b n m6.219; 6.193; 8.744
90; 90; 90
336.769Christoph, G.G.; Larson, A.C.; Eller, P.G.; Purson, J.D.; Zahrt, J.D.; Rinehart, G.H.; Penneman, R.A.
Structure of barium plutonate by neutron powder diffraction
Acta Crystallographica B (39,1983-), 1988, 44, 575-580
2106833 CIFBa O3 Tb1.002R -3 c :R6.05; 6.05; 6.05
60.13; 60.13; 60.13
157.046Banks, E.; la Placa, S.J.; Kunnmann, W.; Corliss, L.M.; Hastings, J.M.
A note on the crystal and magnetic structure of Ba Tb O3
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 3429-3430
2100858 CIF
Paper
Ba O3 TiP 4 m m3.9998; 3.9998; 4.018
90; 90; 90
64.28Buttner, R. H.; Maslen, E. N.
Structural parameters and electron difference density in BaTiO~3~
Acta Crystallographica Section B, 1992, 48, 764-769
2100859 CIF
Paper
Ba O3 TiP 4 m m3.9998; 3.9998; 4.018
90; 90; 90
64.28Buttner, R. H.; Maslen, E. N.
Structural parameters and electron difference density in BaTiO~3~
Acta Crystallographica Section B, 1992, 48, 764-769
2100860 CIF
Paper
Ba O3 TiP 4/m m m3.9998; 3.9998; 4.018
90; 90; 90
64.28Buttner, R. H.; Maslen, E. N.
Structural parameters and electron difference density in BaTiO~3~
Acta Crystallographica Section B, 1992, 48, 764-769
2100862 CIF
Paper
Ba O3 TiP m -3 m4.006; 4.006; 4.006
90; 90; 90
64.29Buttner, R. H.; Maslen, E. N.
Structural parameters and electron difference density in BaTiO~3~
Acta Crystallographica Section B, 1992, 48, 764-769
1008030 CIFBa O6 P2P 1 21/n 19.695; 6.906; 7.522
90; 94.75; 90
501.9Coing-Boyat, J.; Averbuch-Pouchot, M. T.; Guitel, J. C.
Structure cristalline du polyphosphate de Baryum γ: Ba(PO~3~)~2~γ
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 2689-2692
2106010 CIF
Paper
Ba O6.84 Si2 TiP 1 21/n 17.98355; 10.0084; 7.47952
90; 100.321; 90
587.96Viani, Alberto; Palermo, Andrea; Zanardi, Stefano; Demitri, Nicola; Petrícek, Václav; Varini, Federico; Belluso, Elena; Ståhl, Kenny; Gualtieri, Alessandro Francesco
Structure and stability of BaTiSi~2~O~7~
Acta Crystallographica Section B, 2015, 71
2106011 CIF
Paper
Ba O7 Si2 TiP -17.99385; 10.01017; 7.47514
90.0836; 100.368; 89.9368
588.392Viani, Alberto; Palermo, Andrea; Zanardi, Stefano; Demitri, Nicola; Petrícek, Václav; Varini, Federico; Belluso, Elena; Ståhl, Kenny; Gualtieri, Alessandro Francesco
Structure and stability of BaTiSi~2~O~7~
Acta Crystallographica Section B, 2015, 71
2102777 CIF
Paper
Ba O9 V4P 1 2/c 17.6396; 4.9447; 9.3596
90; 111.427; 90
329.13Reeswinkel, T.; Prinz, S.; Sparta, K. M.; Roth, G.
Synthesis and structural characterization of BaV~4~O~9~
Acta Crystallographica Section B, 2007, 63, 270-276
2102778 CIF
Paper
Ba O9 V4P 1 2/c 17.6303; 4.9405; 9.3547
90; 111.395; 90
328.35Reeswinkel, T.; Prinz, S.; Sparta, K. M.; Roth, G.
Synthesis and structural characterization of BaV~4~O~9~
Acta Crystallographica Section B, 2007, 63, 270-276
2102779 CIF
Paper
Ba O9 V4P 1 2/c 17.6231; 4.937; 9.3528
90; 111.386; 90
327.76Reeswinkel, T.; Prinz, S.; Sparta, K. M.; Roth, G.
Synthesis and structural characterization of BaV~4~O~9~
Acta Crystallographica Section B, 2007, 63, 270-276
2102780 CIF
Paper
Ba O9 V4P 1 2/c 17.614; 4.9319; 9.347
90; 111.371; 90
326.86Reeswinkel, T.; Prinz, S.; Sparta, K. M.; Roth, G.
Synthesis and structural characterization of BaV~4~O~9~
Acta Crystallographica Section B, 2007, 63, 270-276
2102781 CIF
Paper
Ba O9 V4P 1 2/c 17.6084; 4.9291; 9.3464
90; 111.371; 90
326.41Reeswinkel, T.; Prinz, S.; Sparta, K. M.; Roth, G.
Synthesis and structural characterization of BaV~4~O~9~
Acta Crystallographica Section B, 2007, 63, 270-276
2106695 CIFBa S2C 1 2/c 19.299; 4.736; 8.993
90; 118.37; 90
348.485Kawada, I.; Yamaoka, S.; Kato, K.
Barium disulphide
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2905-2906
2106986 CIFBa S2 SnP 1 21/c 16.0848; 12.1396; 6.2356
90; 97.058; 90
457.115Iglesias, J.E.; Steinfink, H.
A variant of the Na Cl structure type: Ba Sn S2
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1480-1483
2106925 CIFBa S3 Sn2P 1 21/m 16.139; 13.493; 12.235
90; 108.49; 90
961.152del Bucchia, S.; Jumas, J.C.; Maurin, M.
Etude du systeme Sn S - Ba S: Structure de Ba Sn2 S3
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2935-2940
1008062 CIFBa S3 VP 63/m m c6.7283; 6.7283; 5.6263
90; 90; 120
220.6Ghedira, M; Chenavas, J; Sayetat, F; Marezio, M; Massenet, O; Mercier, J
Structural aspects of the hexagonal to orthorhombic transition in stoichiometric Ba V S~3~
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1491-1496
2108797 CIF
HKL
Ba0 Ca0.15 Fe0.13 K0.09 Mg0.05 Mn0.35 Na2.8 O18 Si4 Sr1.5 Ti2.82C 1 2/m 119.2231; 7.0832; 5.3907
90; 96.859; 90
728.75Aksenov, Sergey M.; Ryanskaya, Anastasia D.; Shchapova, Yuliya V.; Chukanov, Nikita V.; Vladykin, Nikolay V.; Votyakov, Sergey L.; Rastsvetaeva, Ramiza K.
Crystal chemistry of lamprophyllite-group minerals from the Murun alkaline complex (Russia) and pegmatites of Rocky Boy and Gordon Butte (USA): single crystal X-ray diffraction and Raman spectroscopy study
Acta Crystallographica Section B, 2021, 77
2108799 CIF
HKL
Ba0.05 Ca0.09 Fe0.46 K0.1 Mg0.17 Mn0.17 Na3.1 O18 Si4 Sr1.4 Ti2.43C 1 2/m 119.2616; 7.0663; 5.3735
90; 96.698; 90
726.39Aksenov, Sergey M.; Ryanskaya, Anastasia D.; Shchapova, Yuliya V.; Chukanov, Nikita V.; Vladykin, Nikolay V.; Votyakov, Sergey L.; Rastsvetaeva, Ramiza K.
Crystal chemistry of lamprophyllite-group minerals from the Murun alkaline complex (Russia) and pegmatites of Rocky Boy and Gordon Butte (USA): single crystal X-ray diffraction and Raman spectroscopy study
Acta Crystallographica Section B, 2021, 77
2100211 CIF
Paper
Ba0.0504 Bi0.2661 O1.8165 Ti0.6835?P?10.6914; 3.7963; 3.3457
90; 92.625; 90
135.652Michiue, Yuichi; Yamamoto, Akiji; Onoda, Mitsuko; Sato, Akira; Akashi, Takaya; Yamane, Hisanori
Incommensurate crystallographic shear structure of Ba~<i>x~</i>Bi~2{-~2<i>x</i>}Ti~4{-~<i>x</i>}O~11{-~4<i>x</i>} (<i>x</i> = 0.275)
Acta Crystallographica Section B, 2005, 61, 145-153
2102204 CIF
Paper
Ba0.06 K0.88 O5 P TiP n a 2112.851; 6.418; 10.62
90; 90; 90
875.9Norberg, Stefan T.; Streltsov, Victor A.; Svensson, Göran; Albertsson, Jörgen
Dopant positions in strontium/chromium- and barium-doped KTP, determined with synchrotron X-radiation
Acta Crystallographica Section B, 2000, 56, 980-987
2108795 CIF
HKL
Ba0.08 Ca0.16 Fe0.38 K0.36 Mg0.1 Mn0.18 Na2.77 O18 Si4 Sr1.45 Ti2.52C 1 2/m 119.405; 7.0885; 5.3988
90; 96.739; 90
737.49Aksenov, Sergey M.; Ryanskaya, Anastasia D.; Shchapova, Yuliya V.; Chukanov, Nikita V.; Vladykin, Nikolay V.; Votyakov, Sergey L.; Rastsvetaeva, Ramiza K.
Crystal chemistry of lamprophyllite-group minerals from the Murun alkaline complex (Russia) and pegmatites of Rocky Boy and Gordon Butte (USA): single crystal X-ray diffraction and Raman spectroscopy study
Acta Crystallographica Section B, 2021, 77
9007646 CIFBa0.1 Fe0.52 K0.66 Mg0.12 Na0.02 O8 Ti3.36I 4/m10.139; 10.139; 2.9664
90; 90; 90
304.944Post, J. E.; Von Dreele, R. B.; Buseck, P. R.
Symmetry and cation displacements in hollandites: structure refinements of hollandite, cryptomelane and priderite Note: Anisotropic displacement factors from ICSD
Acta Crystallographica, Section B, 1982, 38, 1056-1065
2102947 CIF
Paper
Ba0.1 O3 Pb0.9 Ti0.35 Zr0.65R 3 c :H5.78826; 5.78826; 14.27227
90; 90; 120
414.114Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A.
X-ray powder diffraction structural characterization of Pb~1{-~<i>x</i>}Ba~<i>x~</i>Zr~0.65~Ti~0.35~O~3~ ceramic
Acta Crystallographica Section B, 2007, 63, 713-718
2102948 CIF
Paper
Ba0.1 O3 Pb0.9 Ti0.35 Zr0.65P m -3 m4.10755; 4.10755; 4.10755
90; 90; 90
69.3024Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A.
X-ray powder diffraction structural characterization of Pb~1{-~<i>x</i>}Ba~<i>x~</i>Zr~0.65~Ti~0.35~O~3~ ceramic
Acta Crystallographica Section B, 2007, 63, 713-718
2100722 CIF
Paper
Ba0.14 Nb2 O6 Sr0.86P 4 b m12.4179; 12.4179; 3.9074
90; 90; 90
602.54Podlozhenov, Sergey; Graetsch, Heribert A.; Schneider, Julius; Ulex, Michael; Woehlecke, Manfred; Betzler, Klaus
Structure of strontium barium niobate Sr~<i>x~</i>Ba~1{-~<i>x</i>}Nb~2~O~6~ (SBN) in the composition range 0.32 {łeq} <i>x</i> {łeq} 0.82
Acta Crystallographica Section B, 2006, 62, 960-965
2106560 CIFBa0.159 Bi0.841 O2.5 TiI 1 2/m 110.6914; 3.7963; 3.3457
90; 92.625; 90
135.652Michiue, Y.; Yamamoto, A.; Onoda, M.; Yamane, H.; Akashi, T.; Sato, A.; Goto, T.
Incommensurate crystallographic shear structure of Ba(x) Bi(2-2x) Ti(4-x) O(11-4x) (x = 0.275)
Acta Crystallographica B (39,1983-), 2005, 61, 145-153
2102949 CIF
Paper
Ba0.2 O3 Pb0.8 Ti0.35 Zr0.65R 3 c :H5.79776; 5.79776; 14.26758
90; 90; 120
415.338Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A.
X-ray powder diffraction structural characterization of Pb~1{-~<i>x</i>}Ba~<i>x~</i>Zr~0.65~Ti~0.35~O~3~ ceramic
Acta Crystallographica Section B, 2007, 63, 713-718
2102950 CIF
Paper
Ba0.2 O3 Pb0.8 Ti0.35 Zr0.65P m -3 m4.11161; 4.11161; 4.11161
90; 90; 90
69.5082Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A.
X-ray powder diffraction structural characterization of Pb~1{-~<i>x</i>}Ba~<i>x~</i>Zr~0.65~Ti~0.35~O~3~ ceramic
Acta Crystallographica Section B, 2007, 63, 713-718
2104726 CIF
Paper
Ba0.23 O3 Pb0.77 Sc0.5 Ta0.5P m -3 m4.08373; 4.08373; 4.08373
90; 90; 90
68.1038Maier, Bernd J.; Angel, Ross J.; Marshall, William G.; Mihailova, Boriana; Paulmann, Carsten; Engel, Jens M.; Gospodinov, Marin; Welsch, Anna-Maria; Petrova, Dimitrina; Bismayer, Ulrich
Octahedral tilting in Pb-based relaxor ferroelectrics at high pressure
Acta Crystallographica Section B, 2010, 66, 280-291
2104727 CIF
Paper
Ba0.23 O3 Pb0.77 Sc0.5 Ta0.5P m -3 m4.08121; 4.08121; 4.08121
90; 90; 90
67.9778Maier, Bernd J.; Angel, Ross J.; Marshall, William G.; Mihailova, Boriana; Paulmann, Carsten; Engel, Jens M.; Gospodinov, Marin; Welsch, Anna-Maria; Petrova, Dimitrina; Bismayer, Ulrich
Octahedral tilting in Pb-based relaxor ferroelectrics at high pressure
Acta Crystallographica Section B, 2010, 66, 280-291
2104728 CIF
Paper
Ba0.23 O3 Pb0.77 Sc0.5 Ta0.5P m -3 m4.07621; 4.07621; 4.07621
90; 90; 90
67.7282Maier, Bernd J.; Angel, Ross J.; Marshall, William G.; Mihailova, Boriana; Paulmann, Carsten; Engel, Jens M.; Gospodinov, Marin; Welsch, Anna-Maria; Petrova, Dimitrina; Bismayer, Ulrich
Octahedral tilting in Pb-based relaxor ferroelectrics at high pressure
Acta Crystallographica Section B, 2010, 66, 280-291
2104729 CIF
Paper
Ba0.23 O3 Pb0.77 Sc0.5 Ta0.5P m -3 m4.07168; 4.07168; 4.07168
90; 90; 90
67.5027Maier, Bernd J.; Angel, Ross J.; Marshall, William G.; Mihailova, Boriana; Paulmann, Carsten; Engel, Jens M.; Gospodinov, Marin; Welsch, Anna-Maria; Petrova, Dimitrina; Bismayer, Ulrich
Octahedral tilting in Pb-based relaxor ferroelectrics at high pressure
Acta Crystallographica Section B, 2010, 66, 280-291
2104730 CIF
Paper
Ba0.23 O3 Pb0.77 Sc0.5 Ta0.5P m -3 m4.05291; 4.05291; 4.05291
90; 90; 90
66.5734Maier, Bernd J.; Angel, Ross J.; Marshall, William G.; Mihailova, Boriana; Paulmann, Carsten; Engel, Jens M.; Gospodinov, Marin; Welsch, Anna-Maria; Petrova, Dimitrina; Bismayer, Ulrich
Octahedral tilting in Pb-based relaxor ferroelectrics at high pressure
Acta Crystallographica Section B, 2010, 66, 280-291
2104731 CIF
Paper
Ba0.23 O3 Pb0.77 Sc0.5 Ta0.5R -3 c :H5.7209; 5.7209; 14.016
90; 90; 120
397.27Maier, Bernd J.; Angel, Ross J.; Marshall, William G.; Mihailova, Boriana; Paulmann, Carsten; Engel, Jens M.; Gospodinov, Marin; Welsch, Anna-Maria; Petrova, Dimitrina; Bismayer, Ulrich
Octahedral tilting in Pb-based relaxor ferroelectrics at high pressure
Acta Crystallographica Section B, 2010, 66, 280-291
2104732 CIF
Paper
Ba0.23 O3 Pb0.77 Sc0.5 Ta0.5R -3 c :H5.6797; 5.6797; 13.919
90; 90; 120
388.86Maier, Bernd J.; Angel, Ross J.; Marshall, William G.; Mihailova, Boriana; Paulmann, Carsten; Engel, Jens M.; Gospodinov, Marin; Welsch, Anna-Maria; Petrova, Dimitrina; Bismayer, Ulrich
Octahedral tilting in Pb-based relaxor ferroelectrics at high pressure
Acta Crystallographica Section B, 2010, 66, 280-291
2100429 CIF
HKL
Paper
Ba0.26 K0.09 Na0.08 Nb2 O6 Sr0.67X4bm12.4292; 12.4292; 7.8524
90; 90; 90
1213.08Surmin, Audrey; Fertey, Pierre; Schaniel, Dominik; Woike, Theo
Modulated structure of potassium sodium strontium barium niobates (KNSBN): harmonic solution
Acta Crystallographica Section B, 2006, 62, 228-235
2102951 CIF
Paper
Ba0.3 O3 Pb0.7 Ti0.35 Zr0.65P m -3 m4.11241; 4.11241; 4.11241
90; 90; 90
69.5487Mir, M.; Mascarenhas, Y.P.; Mastelaro, V.R.; Neves, P.P.; Doriguetto, A.C.; Garcia, D.; Lente, M.H.; Eiras, J.A.
X-ray powder diffraction structural characterization of Pb~1{-~<i>x</i>}Ba~<i>x~</i>Zr~0.65~Ti~0.35~O~3~ ceramic
Acta Crystallographica Section B, 2007, 63, 713-718
2100428 CIF
HKL
Paper
Ba0.38 K0.085 Na0.07 Nb2 O6 Sr0.56X4bm12.4375; 12.4375; 7.8807
90; 90; 90
1219.08Surmin, Audrey; Fertey, Pierre; Schaniel, Dominik; Woike, Theo
Modulated structure of potassium sodium strontium barium niobates (KNSBN): harmonic solution
Acta Crystallographica Section B, 2006, 62, 228-235

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