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1100183 CIFC23 H39 Cl2 N O3P 21 21 218.52; 12.123; 24.105
90; 90; 90
2489.76T.Bach; H.Bergmann; K.Harms
Angew.Chem.,Int.Ed.Engl., 2000, 39, 2302
1100242 CIFC17 H19 N SP 1 21 19.56; 18.546; 9.671
90; 119; 90
1499.68Hoffmann, Reinhard W.; Hölzer, Bettina; Knopff, Oliver; Harms, Klaus
Asymmetric Synthesis of a Chiral Secondary Grignard Reagent
Angewandte Chemie, International Edition, 2000, 39, 3072-3074
1100504 CIFC36 H61 B2 Li3 O Si2P n m a13.9028; 15.9059; 17.6689
90; 90; 90
3907.24Scheschkewitz, David; Menzel, Matthias; Hofmann, Matthias; Schleyer, Paul Ragué; Geiseler, Gertraud; Massa, Werner; Harms, Klaus; Berndt, Armin
A Five-Membered Ring with Three Negative Charges and Solvent-Free Lithium Counterions
Angewandte Chemie, International Edition, 1999, 38, 2936-2939
1100505 CIFC40 H71 B2 Li3 O2 Si2P 21 21 2114.858; 16.2; 18.192
90; 90; 90
4378.81Scheschkewitz, David; Menzel, Matthias; Hofmann, Matthias; Schleyer, Paul Ragué; Geiseler, Gertraud; Massa, Werner; Harms, Klaus; Berndt, Armin
A Five-Membered Ring with Three Negative Charges and Solvent-Free Lithium Counterions
Angewandte Chemie, International Edition, 1999, 38, 2936-2939
1100566 CIFC60 H45 F4 I7 N3 P3P -19.332; 14.066; 23.767
94.19; 101.15; 96.89
3023.88Grebe, Jutta; Geiseler, Gertraud; Harms, Klaus; Neumüller, Bernhard; Dehnicke, Kurt
Domino Effect in the Buildup of N-I-N-I Chains of the N-Iodine(triphenylphosphane)imine
Angewandte Chemie, International Edition, 1999, 38, 222-225
1100567 CIFC37 H32 Cl2 I6 N2 P2P -19.856; 13.461; 16.698
95.99; 94.87; 97.53
2173.31Grebe, Jutta; Geiseler, Gertraud; Harms, Klaus; Neumüller, Bernhard; Dehnicke, Kurt
Domino Effect in the Buildup of N-I-N-I Chains of the N-Iodine(triphenylphosphane)imine
Angewandte Chemie, International Edition, 1999, 38, 222-225
1100568 CIFC72 H60 I8 N4 P4C 1 2/c 116.16; 24.931; 17.921
90; 96.54; 90
7173.12Grebe, Jutta; Geiseler, Gertraud; Harms, Klaus; Neumüller, Bernhard; Dehnicke, Kurt
Domino Effect in the Buildup of N-I-N-I Chains of the N-Iodine(triphenylphosphane)imine
Angewandte Chemie, International Edition, 1999, 38, 222-225
1100605 CIFC44 H98 Cu2 Li4 N4 O8P 1 21/n 112.0874; 14.979; 19.4176
90; 91.095; 90
3515.05Boche, Gernot; Bosold, Ferdinand; Marsch, Michael; Harms, Klaus
The Crystal Structures of a Lower Order and a "Higher Order" Cyanocuprate: [tBuCu(CN)Li(OEt~2~)~2~]~∞~ and [tBuCutBu{Li(thf)(pmdeta)}~2~CN]
Angewandte Chemie, International Edition, 1998, 37, 1684-1686
1100606 CIFC35 H80 Cu Li2 N7 O2P 1 21/c 19.1693; 14.9849; 16.6183
90; 100.95; 90
2241.8Boche, Gernot; Bosold, Ferdinand; Marsch, Michael; Harms, Klaus
The Crystal Structures of a Lower Order and a "Higher Order" Cyanocuprate: [tBuCu(CN)Li(OEt~2~)~2~]~∞~ and [tBuCutBu{Li(thf)(pmdeta)}~2~CN]
Angewandte Chemie, International Edition, 1998, 37, 1684-1686
1500039 CIFC7 H7 N OP 1 21/c 15.05506; 5.51404; 22.95644
90; 101.291; 90
627.5Thun, Jürgen; Seyfarth, Lena; Senker, Jürgen; Dinnebier, Robert E.; Breu, Josef
Polymorphism in benzamide: solving a 175-year-old riddle.
Angewandte Chemie (International ed. in English), 2007, 46, 6729-6731
1501596 CIFC24 H30 N3 O10 PP -317.1474; 17.1474; 5.3885
90; 90; 120
1372.13Nadia Malek; Thierry Maris; Marie-Eve Perron; James D. Wuest
Molecular Tectonics: Porous Cleavable Networks Constructed by Dipole-Directed Stacking of Hydrogen-Bonded Sheets
Angew. Chem. Int. Ed., 2005, 44, 4021-4025
1501597 CIFC21 H24 N3 O10 PP -316.9535; 16.9535; 5.2396
90; 90; 120
1304.21Nadia Malek; Thierry Maris; Marie-Eve Perron; James D. Wuest
Molecular Tectonics: Porous Cleavable Networks Constructed by Dipole-Directed Stacking of Hydrogen-Bonded Sheets
Angew. Chem. Int. Ed., 2005, 44, 4021-4025
1501598 CIFC24 H24 N3 O10 PP -317.4823; 17.4823; 5.0683
90; 90; 120
1341.5Nadia Malek; Thierry Maris; Marie-Eve Perron; James D. Wuest
Molecular Tectonics: Porous Cleavable Networks Constructed by Dipole-Directed Stacking of Hydrogen-Bonded Sheets
Angew. Chem. Int. Ed., 2005, 44, 4021-4025
1501624 CIFC85 H116 N24 O12I 41/a :223.0674; 23.0674; 16.1892
90; 90; 90
8614.4Philippe Brunet; Eric Demers; Thierry Maris; Gary D. Enright; James D. Wuest
Designing Permeable Molecular Crystals That React with External Agents To Give Crystalline Products
Angewandte Chemie International Edition, 2003, 42, 5303-5306
1501625 CIFC64.2 H80.8 N24 S3.2I 41/a :220.988; 20.988; 16.816
90; 90; 90
7407.4Philippe Brunet; Eric Demers; Thierry Maris; Gary D. Enright; James D. Wuest
Designing Permeable Molecular Crystals That React with External Agents To Give Crystalline Products
Angewandte Chemie International Edition, 2003, 42, 5303-5306
1501626 CIFC46 H30 N12 SI 41/a :223.233; 23.233; 16.274
90; 90; 90
8784Philippe Brunet; Eric Demers; Thierry Maris; Gary D. Enright; James D. Wuest
Designing Permeable Molecular Crystals That React with External Agents To Give Crystalline Products
Angewandte Chemie International Edition, 2003, 42, 5303-5306
1508969 CIFC22 H32 F3 N2 O4P 21 21 215.6434; 15.4253; 26.7211
90; 90; 90
2326.1Christopher R. Jones; M. Khurram N. Qureshi; Fiona R. Truscott; Shang-Te Danny Hsu; Angus J. Morrison; Martin D. Smith
A Nonpeptidic Reverse Turn that Promotes Parallel Sheet Structure Stabilized by CH...O Hydrogen Bonds in a Cyclopropane γ-Peptide
Angewandte Chemie, International Edition, 2008, 47, 7099-7102
1508970 CIFC1.5 Ca1.5 O4.5C 1 2/c 112.17; 7.12; 9.47
90; 118.37; 90
722.026Mugnaioli, E.; Andrusenko, I.; Schüler, T.; Loges, N.; Panthöfer, M.; Dinnebier, R. E.; Tremel, W.; Kolb, U.
Ab Initio Structure Determination of Vaterite by Automated Electron Diffraction
Angewandte Chemie International Edition, 2012, 51, 7041-7045
1508971 CIFC9 Ca9 O27C -112.17; 7.12; 25.32
90; 99.22; 90
2165.64Mugnaioli, E.; Andrusenko, I.; Schüler, T.; Loges, N.; Panthöfer, M.; Dinnebier, R. E.; Tremel, W.; Kolb, U.
Ab Initio Structure Determination of Vaterite by Automated Electron Diffraction
Angewandte Chemie International Edition, 2012, 51, 7041-7045
1509630 CIFAg13 O6 OsF m -3 c13.1712; 13.1712; 13.1712
90; 90; 90
2284.95Andersen, A.K.; Gunnarsson, O.; Klein, W.; Jansen, M.; Ahlert, S.; Jepsen, O.
Ag13 Os O6, a silver oxide with interconnected icosahedral Ag13(4+) clusters and dispersed Os O6(4-) octahedra
Angew. Chem. Int. ed., 2003, 42, 4322-4325
1509683 CIFAg2 Ni O2R -3 m :H2.9193; 2.9193; 24.031
90; 90; 120
177.362Schreyer, M.; Jansen, M.
Synthesis and characterization of Ag2 Ni O2 showing an uncommon charge distribution
Angew. Chem. Int. ed., 2002, 41, 643-646
1509785 CIFAg2 Cu2 O3I 41/a m d :25.8857; 5.8857; 10.6868
90; 90; 90
370.206Tejada-Rosales, E.M.; Gomez-Romero, P.; Palacin, M.R.
Ag2 Cu2 O3 : the first silver copper oxide
Angew. Chem. Int. ed., 1999, 38, 524-525
1509980 CIFAg8 Ba2 S7P m m n :215.643; 4.407; 10.869
90; 90; 90
749.295Li, H.; Hwu, S.-J.
Electrochemical synthesis of Ba2 Ag8 S7, a quasi-onedimensional barium silver(I) sulfide containing mixed S2-/(S2)2- ligands
Angew. Chem. Int. ed., 1999, 38, 3067-3069
1510019 CIFAg3 N5 O6C c m 215.871; 13.351; 9.397
90; 90; 90
736.572Mak, T.C.W.; Guo, G.-C.
A mu-1,1,1,3,3,3, Azide Anion inside a Trigonal Prism of Silver Centers
Angew. Chem. Int. ed., 1998, 37, 3268-3269
1510031 CIFAg3 P7 SnP 1 21/m 16.36; 11.071; 6.518
90; 108.17; 90
436.058Shevel'kov, A.V.; Popovkin, B.A.; Shatruk, M.M.; Kovnir, K.A.
Ag3 Sn P7: A polyphosphide with a unique infinite(P7) chain and a novel Ag3 Sn heterocluster
Angew. Chem. Int. ed., 2000, 39, 2508-2509
1510065 CIFAu Ca2 NC m c m3.58139; 18.06421; 4.91905
90; 90; 90
318.238Henry, P.F.; Weller, M.T.
Ca2 Au N : a nitride containing infinite zigzag gold chains
Angew. Chem. Int. ed., 1998, 37, 2855-2857
1510145 CIFAu F5P n m a9.366; 15.052; 4.84
90; 90; 90
682.329Seppelt, K.; Hwang, I.-C.
Gold pentafluoride: structure and fluoride ion affinity
Angew. Chem. Int. ed., 2001, 40, 3690-3693
1510147 CIFAu F6 O2P -14.9331; 4.973; 5.0061
101.321; 90.633; 102.095
117.574Seppelt, K.; Hwang, I.-C.
Gold pentafluoride: structure and fluoride ion affinity
Angew. Chem. Int. ed., 2001, 40, 3690-3693
1510363 CIFAu2 Bi16 Br18 Sb2P 1 21/c 110.597; 15.2669; 14.6424
90; 93.544; 90
2364.37Wahl, B.; Ruck, M.; Kloo, L.
The molecular cluster [Bi10 Au2] (Sb Bi3 Br9)2
Angew. Chem. Int. ed., 2008, 47, 3932-3935
1510568 CIFAu5 O2 Rb7I m m m5.671; 9.301; 16.594
90; 90; 90
875.267Jansen, M.; Mudring, A.V.
Base-induced disproportionation of elemental gold
Angew. Chem. Int. ed., 2000, 39, 3066-3067
1510732 CIFB2 K12.5 Mo13 Na0.5 O147 W24I m a 229.665; 39.688; 13.9573
90; 90; 90
16432.6Leclerc-Laronze, N.; Cadot, E.; Thouvenot, R.; Marrot, J.
Structural link between giant molybdenum oxide based ions and derived Keggin structure: modular assemblies based on the [B W11 O39](9-) ion and pentagonal {M' M5} units (M' = W and M = Mo, W)
Angew. Chem. Int. ed., 2009, 48, 4986-4989
1510786 CIFB2 Ni O4C 1 2/c 19.2465; 5.5232; 4.4288
90; 108.3; 90
214.741Roessner, F.; Kinski, I.; Knyrim, J.S.; Johrendt, D.; Glaum, R.; Jakob, S.; Huppertz, H.
Formation of edge-sharing B O4 tetrahedra in the high-pressure borate HP-Ni B2 O4
Angew. Chem. Int. ed., 2007, 46, 9097-9100
1510827 CIFB2 S3P 1 21/c 14.039; 10.722; 18.62
90; 96.23; 90
801.599Krebs, B.; Diercks, H.
Crystal structure of B2 S3: Four-membered B2 S2 rings and six-membered B3 S3 rings
Angewandte Chemie (Edition international), 1977, 16, 313-313
1510882 CIFB3 Br18 Gd13I m m m3.9923; 17.0462; 28.3039
90; 90; 90
1926.18Simon, A.; Oeckler, O.; Kienle, L.; Mattausch, H.J.
Ln13 Br18 B3 (Ln= Gd-Tb) - a compound containing a combination of discrete and condensed clusters
Angew. Chem. Int. ed., 2002, 41, 4257-4259
1510926 CIFB3 La3 N6P -16.6128; 6.8695; 7.7978
106.06; 90.55; 115.63
303.475Reckeweg, O.; Meyer, H.J.
Lanthanide nitrido borates with six-membered B3 N6 rings: Ln3 B3 N6
Angew. Chem. Int. ed., 1999, 38, 1607-1609
1511024 CIFB Ce N2P -16.5834; 6.7751; 7.7298
106.054; 90.73; 115.524
295.514Reckeweg, O.; Meyer, H.J.
Lanthanide nitrido borates with six-membered B3 N6 rings: Ln3 B3 N6
Angew. Chem. Int. ed., 1999, 38, 1607-1609
1511081 CIFB Cs O8 P2 ZnP -17.5062; 7.914; 8.038
118.048; 102.96; 104.498
373.887Boy, I.; Kniep, R.; Engelmann, H.; Schaefer, G.
K (Zn B P2 O8) and A (Zn B P2 O8) (A= NH4+, Rb+, Cs+): Zincoborophosphates as a new class of compounds with tetrahedral framework structures
Angew. Chem. Int. ed., 1999, 38, 3642-3644
1511198 CIFB K O8 P2 ZnC 1 2/c 112.617; 12.773; 8.415
90; 91.25; 90
1355.81Kniep, R.; Boy, I.; Schaefer, G.; Engelmann, H.
K (Zn B P2 O8) and A (Zn B P2 O8) (A= NH4+, Rb+, Cs+): Zincoborophosphates as a new class of compounds with tetrahedral framework structures
Angew. Chem. Int. ed., 1999, 38, 3642-3644
1511243 CIFB N O13.5 P2 V2R -3 m :R14.1159; 14.1159; 14.1159
71.955; 71.955; 71.955
2470.69Do, J.; Jacobson, A.J.; Bontchev, R.P.
Templated synthesis of vanadium borophosphate cluster anions: (C4 H12 N2)6 ((V O)2 B P2 O10)4n * 6(H2 O), (N H4)18 ((V O)2 B P2 O10)18n * 12(H2 O) and (Na)15 ((V O)2 B P2 O10)5n * 12(H2 O)
Angew. Chem. Int. ed., 1999, 38, 1937-1940
1511292 CIFB O8 P2 Rb ZnP -17.439; 7.639; 7.861
118.82; 101.73; 103.51
353.418Boy, I.; Engelmann, H.; Kniep, R.; Schaefer, G.
K (Zn B P2 O8) and A (Zn B P2 O8) (A= NH4+, Rb+, Cs+): Zincoborophosphates as a new class of compounds with tetrahedral framework structures
Angew. Chem. Int. ed., 1999, 38, 3642-3644
1511331 CIFB Ta4 Te8P b a m11.016; 16.75499; 3.564
90; 90; 90
657.818Kleinke, H.; Finckh, E.W.; Tremel, W.
Ta4 B Te8: Tantalum telluride cluster chains with encapsulated boron atoms
Angew. Chem. Int. ed., 1999, 38, 2054-2057
1511346 CIFB0.88 LiP 63/m m c4.0201; 4.0201; 2.7937
90; 90; 120
39.101Nesper, R.; Woerle, M.
Infinite, linear, unbranched borynide chains in LiBx isoelectronic to polyyne and polycumulene
Angew. Chem. Int. ed., 2000, 39, 2349-2353
1511369 CIFB10 F12I 41/a :26.4118; 6.4118; 27.551
90; 90; 90
1132.65Timms, P.L.; Pardoe, J.A.J.; Norman, N.C.; Rankin, D.W.H.; Parsons, S.; Mackie, I.; Pulham, C.R.
The surprising structures of B8 F12 and B10 F12
Angew. Chem. Int. ed., 2003, 42, 571-573
1511422 CIFB18 Cs8 Se18P -110.711; 10.747; 11.144
103.59; 91.61; 109.59
1166.68Conrad, O.; Krebs, B.; Kueper, J.
Selenoboratoborate: (B12 (B Se3)6)8 - Eine neue, ungewoehnliche Kombination bekannter Strukturelemente
Angewandte Chemie (Edition international), 1997, 36, 1903-1904
1511692 CIFB8 F12P 1 2/c 124.577; 7.334; 25.493
90; 106.708; 90
4401.06Pardoe, J.A.J.; Parsons, S.; Mackie, I.; Norman, N.C.; Pulham, C.R.; Rankin, D.W.H.; Timms, P.L.
The surprising structures of B8 F12 and B10 F12
Angew. Chem. Int. ed., 2003, 42, 571-573
1511726 CIFB4 Cs12.01 Mo8 O230 W52C 1 2/m 144.833; 25.3156; 26.0622
90; 114.377; 90
26942.9Cadot, E.; Marrot, J.; Leclerc-Laronze, N.; Thouvenot, R.
Structural link between giant molybdenum oxide based ions and derived Keggin structure: modular assemblies based on the [B W11 O39](9-) ion and pentagonal {M' M5} units (M' = W and M = Mo, W)
Angew. Chem. Int. ed., 2009, 48, 4986-4989
1514235 CIFMn2 O3R -3 :H10.3043; 10.3043; 25.7688
90; 90; 120
2369.53Ovsyannikov, Sergey V.; Abakumov, Artem M.; Tsirlin, Alexander A.; Schnelle, Walter; Egoavil, Ricardo; Verbeeck, Jo; Van Tendeloo, Gustaaf; Glazyrin, Konstantin V.; Hanfland, Michael; Dubrovinsky, Leonid
Perovskite-like Mn2 O3: a path to new manganites
Angewandte Chemie. International Edition, 2013, 52, 1494-1498
1521314 CIFO96 Si48P 6/m m m24.73; 24.73; 10.58
90; 90; 120
5603.57Mellot-Draznieks, C.; Freeman, C.M.; Gorman, A.M.; Newsam, J.M.; Ferey, G.
De novo prediction of inorganic structures developed through automated assembly of secondary building units (AASBU method)
Angew. Chem. Int. ed., 2000, 39, 2270-2275
1522135 CIFCa2 La2 Mn O7R -3 :H5.62176; 5.62176; 17.31609
90; 90; 120
473.942Wang, Y.-X.; Lin, J.-H.; Du, Y.; Loong, C.-K.; Qin, R.-W.; Han, B.
A hexagonal perovskite intergrowth compound: La2 Ca2 Mn O7
Angew. Chem. Int. ed., 2000, 39, 2730-2732
1522158 CIFFe Na4 O4P -15.76205; 5.76188; 8.24301
87.877; 71.968; 69.34
242.691Weller, M.T.; Hector, A.L.
The structure of the (Fe(IV) O4)(4-) ion
Angew. Chem. Int. ed., 2000, 39, 4162-4163

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