Crystallography Open Database

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2105289 CIF
Paper
F22 Mo6 O12 Rb10P -3 m 120.2744; 20.2744; 8.0811
90; 90; 120
2876.72Udovenko, Anatoly A.; Laptash, Natalia M.
Dinuclear oxofluorometallates as a new structural type of <i>d</i>^0^ transition metal oxofluoride compound
Acta Crystallographica Section B, 2012, 68, 602-609
2105290 CIF
Paper
F22 O12 Rb10 W6P -3 m 120.1457; 20.1457; 8.0951
90; 90; 120
2845.2Udovenko, Anatoly A.; Laptash, Natalia M.
Dinuclear oxofluorometallates as a new structural type of <i>d</i>^0^ transition metal oxofluoride compound
Acta Crystallographica Section B, 2012, 68, 602-609
2105291 CIF
Paper
C14 H14 N2 Ni O11P 1 21/c 113.6825; 10.0465; 13.777
90; 115.166; 90
1714.04Sanotra, Sumit; Gupta, Rimpy; Sheikh, Haq Nawaz; Kalsotra, Bansi Lal; Gupta, Vivek K.; Rajnikant
Hydrothermal synthesis and crystal structure of novel bis(6-carboxypyridine-2-carboxylato-κ^3^<i>O</i>^2^,<i>N</i>,<i>O</i>^6^)nickel(II) trihydrate, Ni(Hpydc)~2~·3H~2~O
Acta Crystallographica Section B, 2012, 68, 619-624
2105292 CIF
HKL
Paper
C5 H11 Cl2 Mn N O3P 21 21 217.0862; 10.0235; 13.2437
90; 90; 90
940.68Lamberts, Kevin; Englert, Ulli
Structures from Mn<i>X</i>~2~ and proline: isomorphous racemic compounds and a series of chiral non-isomorphous chain polymers
Acta Crystallographica Section B, 2012, 68, 610-618
2105293 CIF
HKL
Paper
C7 H17 Br2 Mn N O4P 1 21 18.286; 8.256; 9.387
90; 92.172; 90
641.7Lamberts, Kevin; Englert, Ulli
Structures from Mn<i>X</i>~2~ and proline: isomorphous racemic compounds and a series of chiral non-isomorphous chain polymers
Acta Crystallographica Section B, 2012, 68, 610-618
2105294 CIF
HKL
Paper
C5 H15 I2 Mn N O5P 21 21 218.1264; 11.867; 13.727
90; 90; 90
1323.8Lamberts, Kevin; Englert, Ulli
Structures from Mn<i>X</i>~2~ and proline: isomorphous racemic compounds and a series of chiral non-isomorphous chain polymers
Acta Crystallographica Section B, 2012, 68, 610-618
2105295 CIF
HKL
Paper
C10 H22 Cl2 Mn N2 O6P 1 21/c 19.124; 9.034; 10.001
90; 107.704; 90
785.3Lamberts, Kevin; Englert, Ulli
Structures from Mn<i>X</i>~2~ and proline: isomorphous racemic compounds and a series of chiral non-isomorphous chain polymers
Acta Crystallographica Section B, 2012, 68, 610-618
2105296 CIF
HKL
Paper
C10 H22 Br2 Mn N2 O6P 1 21/c 19.3156; 9.1319; 10.0593
90; 106.904; 90
818.76Lamberts, Kevin; Englert, Ulli
Structures from Mn<i>X</i>~2~ and proline: isomorphous racemic compounds and a series of chiral non-isomorphous chain polymers
Acta Crystallographica Section B, 2012, 68, 610-618
2105297 CIF
HKL
Paper
C10 H22 I2 Mn N2 O6P 1 21/c 19.664; 9.4026; 10.0228
90; 104.454; 90
881.91Lamberts, Kevin; Englert, Ulli
Structures from Mn<i>X</i>~2~ and proline: isomorphous racemic compounds and a series of chiral non-isomorphous chain polymers
Acta Crystallographica Section B, 2012, 68, 610-618
2105298 CIF
Paper
C16 H17 N O2P 1 21/n 18.5755; 10.1627; 14.2676
90; 95.249; 90
1238.21Bibila Mayaya Bisseyou, Yvon; Bouhmaida, Nouhza; Guillot, Benoit; Lecomte, Claude; Lugan, Noel; Ghermani, Noureddine; Jelsch, Christian
Experimental and database-transferred electron-density analysis and evaluation of electrostatic forces in coumarin-102 dye
Acta Crystallographica Section B, 2012, 68, 646-660
2105299 CIF
Paper
C2 H4 K O6 PP 1 21 17.842; 4.577; 8.56
90; 100.04; 90
302.5Mermer, Adrian; Starynowicz, Przemysław
Charge-density distribution in potassium dihydrogen phosphoglycolate ‒ a comparison of phosphate and phosphonate groups
Acta Crystallographica Section B, 2012, 68, 625-635
2105300 CIF
Paper
C48 H24.5 B2 N12 O1.25P -110.418; 13.4413; 13.9207
87.564; 77.298; 88.101
1899.35Fulford, Mabel V.; Lough, Alan John; Bender, Timothy P.
The first report of the crystal structure of non-solvated μ-oxo boron subphthalocyanine and the crystal structures of two solvated forms
Acta Crystallographica Section B, 2012, 68, 636-645
2105301 CIF
Paper
C60 H32 B2 Cl4 N12 OP -111.3894; 13.2623; 17.6618
78.347; 85.616; 76.74
2541.89Fulford, Mabel V.; Lough, Alan John; Bender, Timothy P.
The first report of the crystal structure of non-solvated μ-oxo boron subphthalocyanine and the crystal structures of two solvated forms
Acta Crystallographica Section B, 2012, 68, 636-645
2105302 CIF
Paper
C48 H24 B2 N12 OC 1 2/c 125.6932; 8.3375; 20.886
90; 124.401; 90
3691.6Fulford, Mabel V.; Lough, Alan John; Bender, Timothy P.
The first report of the crystal structure of non-solvated μ-oxo boron subphthalocyanine and the crystal structures of two solvated forms
Acta Crystallographica Section B, 2012, 68, 636-645
2105303 CIF
HKL
Paper
C48 H32 N4 O0.5 S3P 1 21 18.9004; 37.195; 11.6645
90; 104.005; 90
3746.8Stöger, Berthold; Kautny, Paul; Lumpi, Daniel; Zobetz, Erich; Fröhlich, Johannes
Solvatomorphism of 9,9'-[1,3,4-thiadiazole-2,5-diylbis(2,3-thiophendiyl-4,1-phenylene)]bis[9<i>H</i>-carbazole]: isostructurality, modularity and order‒disorder theory
Acta Crystallographica Section B, 2012, 68, 667-676
2105304 CIF
HKL
Paper
C52 H34 N4 S3P -18.8595; 11.5099; 21.2526
103.26; 99.338; 101.444
2017.8Stöger, Berthold; Kautny, Paul; Lumpi, Daniel; Zobetz, Erich; Fröhlich, Johannes
Solvatomorphism of 9,9'-[1,3,4-thiadiazole-2,5-diylbis(2,3-thiophendiyl-4,1-phenylene)]bis[9<i>H</i>-carbazole]: isostructurality, modularity and order‒disorder theory
Acta Crystallographica Section B, 2012, 68, 667-676
2105305 CIF
HKL
Paper
C53 H36 N4 S3P -18.9068; 11.651; 21.201
100.671; 100.792; 103.193
2043.5Stöger, Berthold; Kautny, Paul; Lumpi, Daniel; Zobetz, Erich; Fröhlich, Johannes
Solvatomorphism of 9,9'-[1,3,4-thiadiazole-2,5-diylbis(2,3-thiophendiyl-4,1-phenylene)]bis[9<i>H</i>-carbazole]: isostructurality, modularity and order‒disorder theory
Acta Crystallographica Section B, 2012, 68, 667-676
2105306 CIF
HKL
Paper
C52 H40 N4 O3 S3P 1 21/n 112.5233; 11.2845; 29.4786
90; 94.1313; 90
4155.1Stöger, Berthold; Kautny, Paul; Lumpi, Daniel; Zobetz, Erich; Fröhlich, Johannes
Solvatomorphism of 9,9'-[1,3,4-thiadiazole-2,5-diylbis(2,3-thiophendiyl-4,1-phenylene)]bis[9<i>H</i>-carbazole]: isostructurality, modularity and order‒disorder theory
Acta Crystallographica Section B, 2012, 68, 667-676
2105307 CIF
HKL
Paper
C55 H37 N4 S3P 1 21/n 112.6014; 11.481; 30.2953
90; 105.704; 90
4219.4Stöger, Berthold; Kautny, Paul; Lumpi, Daniel; Zobetz, Erich; Fröhlich, Johannes
Solvatomorphism of 9,9'-[1,3,4-thiadiazole-2,5-diylbis(2,3-thiophendiyl-4,1-phenylene)]bis[9<i>H</i>-carbazole]: isostructurality, modularity and order‒disorder theory
Acta Crystallographica Section B, 2012, 68, 667-676
2105308 CIF
HKL
Paper
C46.5 H28 Cl D N4 S3P 1 21/c 115.3042; 10.0019; 47.6862
90; 91.7802; 90
7295.9Stöger, Berthold; Kautny, Paul; Lumpi, Daniel; Zobetz, Erich; Fröhlich, Johannes
Solvatomorphism of 9,9'-[1,3,4-thiadiazole-2,5-diylbis(2,3-thiophendiyl-4,1-phenylene)]bis[9<i>H</i>-carbazole]: isostructurality, modularity and order‒disorder theory
Acta Crystallographica Section B, 2012, 68, 667-676
2105309 CIF
Paper
C13 H19 F6 O2 P PdP 1 21/c 19.3166; 15.4676; 12.6132
90; 119.016; 90
1589.49Hill, Tania N.; Roodt, Andreas; Steyl, Gideon
Electronic influence of β-diketonato-type ligands on the coordination of 1,5-cyclooctadiene to palladium(II) as defined by `Venus fly trap' geometric parameters
Acta Crystallographica Section B, 2013, 69, 36-42
2105310 CIF
HKL
Paper
C13 H19 B F4 O2 PdP c a 2126.2908; 7.1684; 7.7782
90; 90; 90
1465.9Hill, Tania N.; Roodt, Andreas; Steyl, Gideon
Electronic influence of β-diketonato-type ligands on the coordination of 1,5-cyclooctadiene to palladium(II) as defined by `Venus fly trap' geometric parameters
Acta Crystallographica Section B, 2013, 69, 36-42
2105311 CIF
Paper
C16 H16 F9 O2 P Pd SP 1 21/c 19.9691; 17.0294; 13.6427
90; 124.439; 90
1910.15Hill, Tania N.; Roodt, Andreas; Steyl, Gideon
Electronic influence of β-diketonato-type ligands on the coordination of 1,5-cyclooctadiene to palladium(II) as defined by `Venus fly trap' geometric parameters
Acta Crystallographica Section B, 2013, 69, 36-42
2105312 CIF
Paper
C16 H16 B F7 O2 Pd SP 1 21/c 110.0528; 16.6333; 13.16
90; 125.684; 90
1787.35Hill, Tania N.; Roodt, Andreas; Steyl, Gideon
Electronic influence of β-diketonato-type ligands on the coordination of 1,5-cyclooctadiene to palladium(II) as defined by `Venus fly trap' geometric parameters
Acta Crystallographica Section B, 2013, 69, 36-42
2105313 CIF
HKL
Paper
C13 H13 F12 O2 P PdP 1 21/c 18.5885; 10.6304; 19.4093
90; 93.415; 90
1768.91Hill, Tania N.; Roodt, Andreas; Steyl, Gideon
Electronic influence of β-diketonato-type ligands on the coordination of 1,5-cyclooctadiene to palladium(II) as defined by `Venus fly trap' geometric parameters
Acta Crystallographica Section B, 2013, 69, 36-42
2105314 CIF
HKL
Paper
C40 H26 F10 N6 O6 S2 ZnP -110.0901; 20.3099; 22.312
65.5992; 88.3686; 89.7419
4162.14Dumitru, Florina; Legrand, Yves-Marie; Barboiu, Mihail; van der Lee, Arie
Weak intermolecular hydrogen and halogen interactions in an isomorphous halogen series of pseudoterpyridine Zn^II^ complexes
Acta Crystallographica Section B, 2013, 69, 43-54
2105315 CIF
HKL
Paper
C40 H26 Cl4 F6 N6 O6 S2 ZnP -110.2008; 10.279; 21.6355
93.942; 91.113; 90.349
2262.7Dumitru, Florina; Legrand, Yves-Marie; Barboiu, Mihail; van der Lee, Arie
Weak intermolecular hydrogen and halogen interactions in an isomorphous halogen series of pseudoterpyridine Zn^II^ complexes
Acta Crystallographica Section B, 2013, 69, 43-54
2105316 CIF
HKL
Paper
C40 H26 Br4 F6 N6 O6 S2 ZnP -110.2631; 10.4481; 22.1315
83.959; 88.508; 89.483
2359.1Dumitru, Florina; Legrand, Yves-Marie; Barboiu, Mihail; van der Lee, Arie
Weak intermolecular hydrogen and halogen interactions in an isomorphous halogen series of pseudoterpyridine Zn^II^ complexes
Acta Crystallographica Section B, 2013, 69, 43-54
2105317 CIF
HKL
Paper
C40 H26 F6 I4 N6 O6 S2 ZnP -113.3328; 14.3957; 14.6008
95.972; 110.04; 99.907
2552.9Dumitru, Florina; Legrand, Yves-Marie; Barboiu, Mihail; van der Lee, Arie
Weak intermolecular hydrogen and halogen interactions in an isomorphous halogen series of pseudoterpyridine Zn^II^ complexes
Acta Crystallographica Section B, 2013, 69, 43-54
2105318 CIF
Paper
C60 H40 N8 O16P 1 21/n 110.687; 22.4852; 22.6756
90; 101.721; 90
5335.31Mocilac, Pavle; Gallagher, John F.
Entry point into new trimeric and tetrameric imide-based macrocyclic esters derived from isophthaloyl dichloride and methyl 6-aminonicotinate
Acta Crystallographica Section B, 2013, 69, 62-69
2105319 CIF
Paper
C45 H30 N6 O12P -116.3411; 16.5747; 17.4806
87.273; 83.35; 89.825
4697.4Mocilac, Pavle; Gallagher, John F.
Entry point into new trimeric and tetrameric imide-based macrocyclic esters derived from isophthaloyl dichloride and methyl 6-aminonicotinate
Acta Crystallographica Section B, 2013, 69, 62-69
2105320 CIF
Paper
C10 H13 Cl N2 O3 SP 21 21 2126.573; 4.8587; 8.8165
90; 90; 90
1138.3Seryotkin, Yury V.; Drebushchak, Tatiana N.; Boldyreva, Elena V.
A high-pressure polymorph of chlorpropamide formed on hydrostatic compression of the α-form in saturated ethanol solution
Acta Crystallographica Section B, 2013, 69, 77-85
2105321 CIF
Paper
C10 H13 Cl N2 O3 SP 21 21 2126.5733; 4.7178; 8.6406
90; 90; 90
1083.25Seryotkin, Yury V.; Drebushchak, Tatiana N.; Boldyreva, Elena V.
A high-pressure polymorph of chlorpropamide formed on hydrostatic compression of the α-form in saturated ethanol solution
Acta Crystallographica Section B, 2013, 69, 77-85
2105322 CIF
Paper
C10 H13 Cl N2 O3 SP 21 21 2126.605; 4.6688; 8.5711
90; 90; 90
1064.65Seryotkin, Yury V.; Drebushchak, Tatiana N.; Boldyreva, Elena V.
A high-pressure polymorph of chlorpropamide formed on hydrostatic compression of the α-form in saturated ethanol solution
Acta Crystallographica Section B, 2013, 69, 77-85
2105323 CIF
Paper
C10 H13 Cl N2 O3 SP 21 21 2126.6068; 4.6576; 8.5556
90; 90; 90
1060.24Seryotkin, Yury V.; Drebushchak, Tatiana N.; Boldyreva, Elena V.
A high-pressure polymorph of chlorpropamide formed on hydrostatic compression of the α-form in saturated ethanol solution
Acta Crystallographica Section B, 2013, 69, 77-85
2105324 CIF
Paper
C10 H13 Cl N2 O3 SP 21 1 125.602; 4.634; 8.8525
99.109; 90; 90
1037.01Seryotkin, Yury V.; Drebushchak, Tatiana N.; Boldyreva, Elena V.
A high-pressure polymorph of chlorpropamide formed on hydrostatic compression of the α-form in saturated ethanol solution
Acta Crystallographica Section B, 2013, 69, 77-85
2105325 CIF
Paper
C10 H13 Cl N2 O3 SP 21 1 125.522; 4.6023; 8.8298
99.477; 90; 90
1023Seryotkin, Yury V.; Drebushchak, Tatiana N.; Boldyreva, Elena V.
A high-pressure polymorph of chlorpropamide formed on hydrostatic compression of the α-form in saturated ethanol solution
Acta Crystallographica Section B, 2013, 69, 77-85
2105326 CIF
HKL
Paper
C28 H30 N2 O6 P2P 1 21/c 115.7039; 5.3299; 16.932
90; 111.26; 90
1320.8Gholivand, Khodayar; Valmoozi, Ali A. Ebrahimi; Mahzouni, Hamid R.
Structural and electronic aspects of hydrogen bonding in two polymorphs of butylene-<i>N</i>,<i>N</i>'-bis(<i>O</i>,<i>O</i>'-diarylphosphoramidate)
Acta Crystallographica Section B, 2013, 69, 55-61
2105327 CIF
HKL
Paper
C28 H30 N2 O6 P2P 1 21/n 19.6437; 14.3801; 10.3503
90; 113.659; 90
1314.7Gholivand, Khodayar; Valmoozi, Ali A. Ebrahimi; Mahzouni, Hamid R.
Structural and electronic aspects of hydrogen bonding in two polymorphs of butylene-<i>N</i>,<i>N</i>'-bis(<i>O</i>,<i>O</i>'-diarylphosphoramidate)
Acta Crystallographica Section B, 2013, 69, 55-61
2105328 CIF
Paper
C3 H8 N2 OF d d 211.3837; 19.6293; 4.56079
90; 90; 90
1019.13Näther, Christian; Döring, Cindy; Jess, Inke; Jones, Peter G.; Taouss, Christina
Thermodynamic and structural relationships between the two polymorphs of 1,3-dimethylurea
Acta Crystallographica Section B, 2013, 69, 70-76
2105329 CIF
HKL
Paper
C3 H8 N2 OP 21 21 210.8522; 4.9102; 4.5766
90; 90; 90
243.87Näther, Christian; Döring, Cindy; Jess, Inke; Jones, Peter G.; Taouss, Christina
Thermodynamic and structural relationships between the two polymorphs of 1,3-dimethylurea
Acta Crystallographica Section B, 2013, 69, 70-76
2105330 CIFC2 H3 F2 N OP 1 21/c 15.143; 12.809; 7.037
90; 128.3; 90
363.8D. O. Hughes; R. W. H. Small
The Crystal and Molecular Structure of Difluoroacetamide
Acta Crystallographica Sect. B, 1972, 28, 2520-2524
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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

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