Crystallography Open Database

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Searching journal of publication like 'Angew. Chem. Int. Ed.'

COD ID: 1100183
CIF file Formula: - C23 H39 Cl2 N O3 -
Comments: T.Bach; H.Bergmann; K.Harms Angew.Chem.,Int.Ed.Engl. 39 (2000) 2302
Space group: P 21 21 21
Cell volume: 2489.76
Cell parameters: 8.52; 12.123; 24.105; 90; 90; 90;  

COD ID: 1100242
CIF file Formula: - C17 H19 N S -
Comments: Hoffmann, Reinhard W.; Hölzer, Bettina; Knopff, Oliver; Harms, Klaus Asymmetric Synthesis of a Chiral Secondary Grignard Reagent Angewandte Chemie, International Edition 39(17) (2000) 3072-3074
Space group: P 1 21 1
Cell volume: 1499.68
Cell parameters: 9.56; 18.546; 9.671; 90; 119; 90;  

COD ID: 1100504
CIF file Formula: - C36 H61 B2 Li3 O Si2 -
Comments: Scheschkewitz, 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 38(19) (1999) 2936-2939
Space group: P n m a
Cell volume: 3907.24
Cell parameters: 13.9028; 15.9059; 17.6689; 90; 90; 90;  

COD ID: 1100505
CIF file Formula: - C40 H71 B2 Li3 O2 Si2 -
Comments: Scheschkewitz, 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 38(19) (1999) 2936-2939
Space group: P 21 21 21
Cell volume: 4378.81
Cell parameters: 14.858; 16.2; 18.192; 90; 90; 90;  

COD ID: 1100566
CIF file Formula: - C60 H45 F4 I7 N3 P3 -
Comments: Grebe, 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 38(1-2) (1999) 222-225
Space group: P -1
Cell volume: 3023.88
Cell parameters: 9.332; 14.066; 23.767; 94.19; 101.15; 96.89;  

COD ID: 1100567
CIF file Formula: - C37 H32 Cl2 I6 N2 P2 -
Comments: Grebe, 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 38(1-2) (1999) 222-225
Space group: P -1
Cell volume: 2173.31
Cell parameters: 9.856; 13.461; 16.698; 95.99; 94.87; 97.53;  

COD ID: 1100568
CIF file Formula: - C72 H60 I8 N4 P4 -
Comments: Grebe, 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 38(1-2) (1999) 222-225
Space group: C 1 2/c 1
Cell volume: 7173.12
Cell parameters: 16.16; 24.931; 17.921; 90; 96.54; 90;  

COD ID: 1100605
CIF file Formula: - C44 H98 Cu2 Li4 N4 O8 -
Comments: Boche, 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 37(12) (1998) 1684-1686
Space group: P 1 21/n 1
Cell volume: 3515.05
Cell parameters: 12.0874; 14.979; 19.4176; 90; 91.095; 90;  

COD ID: 1100606
CIF file Formula: - C35 H80 Cu Li2 N7 O2 -
Comments: Boche, 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 37(12) (1998) 1684-1686
Space group: P 1 21/c 1
Cell volume: 2241.8
Cell parameters: 9.1693; 14.9849; 16.6183; 90; 100.95; 90;  

COD ID: 1500039
CIF file Formula: - C7 H7 N O -
Comments: Thun, 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) 46(35) (2007) 6729-6731
Space group: P 1 21/c 1
Cell volume: 627.5
Cell parameters: 5.05506; 5.51404; 22.95644; 90; 101.291; 90;  

COD ID: 1501596
CIF file Formula: - C24 H30 N3 O10 P -
Comments: Nadia 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. 44 (2005) 4021-4025
Space group: P -3
Cell volume: 1372.13
Cell parameters: 17.1474; 17.1474; 5.3885; 90; 90; 120;  

COD ID: 1501597
CIF file Formula: - C21 H24 N3 O10 P -
Comments: Nadia 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. 44 (2005) 4021-4025
Space group: P -3
Cell volume: 1304.21
Cell parameters: 16.9535; 16.9535; 5.2396; 90; 90; 120;  

COD ID: 1501598
CIF file Formula: - C24 H24 N3 O10 P -
Comments: Nadia 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. 44 (2005) 4021-4025
Space group: P -3
Cell volume: 1341.5
Cell parameters: 17.4823; 17.4823; 5.0683; 90; 90; 120;  

COD ID: 1501624
CIF file Formula: - C85 H116 N24 O12 -
Comments: Philippe 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 42 (2003) 5303-5306
Space group: I 41/a :2
Cell volume: 8614.4
Cell parameters: 23.0674; 23.0674; 16.1892; 90; 90; 90;  

COD ID: 1501625
CIF file Formula: - C64.2 H80.8 N24 S3.2 -
Comments: Philippe 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 42 (2003) 5303-5306
Space group: I 41/a :2
Cell volume: 7407.4
Cell parameters: 20.988; 20.988; 16.816; 90; 90; 90;  

COD ID: 1501626
CIF file Formula: - C46 H30 N12 S -
Comments: Philippe 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 42 (2003) 5303-5306
Space group: I 41/a :2
Cell volume: 8784
Cell parameters: 23.233; 23.233; 16.274; 90; 90; 90;  

COD ID: 1508969
CIF file Formula: - C22 H32 F3 N2 O4 -
Comments: Christopher 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 47 (2008) 7099-7102
Space group: P 21 21 21
Cell volume: 2326.1
Cell parameters: 5.6434; 15.4253; 26.7211; 90; 90; 90;  

COD ID: 1508970
CIF file Formula: - C1.5 Ca1.5 O4.5 -
Comments: Mugnaioli, 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 51(28) (2012) 7041-7045
Space group: C 1 2/c 1
Cell volume: 722.026
Cell parameters: 12.17; 7.12; 9.47; 90; 118.37; 90;  

COD ID: 1508971
CIF file Formula: - C9 Ca9 O27 -
Comments: Mugnaioli, 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 51(28) (2012) 7041-7045
Space group: C -1
Cell volume: 2165.64
Cell parameters: 12.17; 7.12; 25.32; 90; 99.22; 90;  

COD ID: 1509630
CIF file Formula: - Ag13 O6 Os -
Comments: Andersen, 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. 42 (2003) 4322-4325
Space group: F m -3 c
Cell volume: 2284.95
Cell parameters: 13.1712; 13.1712; 13.1712; 90; 90; 90;  

COD ID: 1509683
CIF file Formula: - Ag2 Ni O2 -
Comments: Schreyer, M.; Jansen, M. Synthesis and characterization of Ag2 Ni O2 showing an uncommon charge distribution Angew. Chem. Int. ed. 41 (2002) 643-646
Space group: R -3 m :H
Cell volume: 177.362
Cell parameters: 2.9193; 2.9193; 24.031; 90; 90; 120;  

COD ID: 1509785
CIF file Formula: - Ag2 Cu2 O3 -
Comments: Tejada-Rosales, E.M.; Gomez-Romero, P.; Palacin, M.R. Ag2 Cu2 O3 : the first silver copper oxide Angew. Chem. Int. ed. 38 (1999) 524-525
Space group: I 41/a m d :2
Cell volume: 370.206
Cell parameters: 5.8857; 5.8857; 10.6868; 90; 90; 90;  

COD ID: 1509980
CIF file Formula: - Ag8 Ba2 S7 -
Comments: Li, 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. 38 (1999) 3067-3069
Space group: P m m n :2
Cell volume: 749.295
Cell parameters: 15.643; 4.407; 10.869; 90; 90; 90;  

COD ID: 1510019
CIF file Formula: - Ag3 N5 O6 -
Comments: Mak, 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. 37 (1998) 3268-3269
Space group: C c m 21
Cell volume: 736.572
Cell parameters: 5.871; 13.351; 9.397; 90; 90; 90;  

COD ID: 1510031
CIF file Formula: - Ag3 P7 Sn -
Comments: Shevel'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. 39 (2000) 2508-2509
Space group: P 1 21/m 1
Cell volume: 436.058
Cell parameters: 6.36; 11.071; 6.518; 90; 108.17; 90;  

COD ID: 1510065
CIF file Formula: - Au Ca2 N -
Comments: Henry, P.F.; Weller, M.T. Ca2 Au N : a nitride containing infinite zigzag gold chains Angew. Chem. Int. ed. 37 (1998) 2855-2857
Space group: C m c m
Cell volume: 318.238
Cell parameters: 3.58139; 18.06421; 4.91905; 90; 90; 90;  

COD ID: 1510145
CIF file Formula: - Au F5 -
Comments: Seppelt, K.; Hwang, I.-C. Gold pentafluoride: structure and fluoride ion affinity Angew. Chem. Int. ed. 40 (2001) 3690-3693
Space group: P n m a
Cell volume: 682.329
Cell parameters: 9.366; 15.052; 4.84; 90; 90; 90;  

COD ID: 1510147
CIF file Formula: - Au F6 O2 -
Comments: Seppelt, K.; Hwang, I.-C. Gold pentafluoride: structure and fluoride ion affinity Angew. Chem. Int. ed. 40 (2001) 3690-3693
Space group: P -1
Cell volume: 117.574
Cell parameters: 4.9331; 4.973; 5.0061; 101.321; 90.633; 102.095;  

COD ID: 1510363
CIF file Formula: - Au2 Bi16 Br18 Sb2 -
Comments: Wahl, B.; Ruck, M.; Kloo, L. The molecular cluster [Bi10 Au2] (Sb Bi3 Br9)2 Angew. Chem. Int. ed. 47 (2008) 3932-3935
Space group: P 1 21/c 1
Cell volume: 2364.37
Cell parameters: 10.597; 15.2669; 14.6424; 90; 93.544; 90;  

COD ID: 1510568
CIF file Formula: - Au5 O2 Rb7 -
Comments: Jansen, M.; Mudring, A.V. Base-induced disproportionation of elemental gold Angew. Chem. Int. ed. 39 (2000) 3066-3067
Space group: I m m m
Cell volume: 875.267
Cell parameters: 5.671; 9.301; 16.594; 90; 90; 90;  

COD ID: 1510732
CIF file Formula: - B2 K12.5 Mo13 Na0.5 O147 W24 -
Comments: Leclerc-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. 48 (2009) 4986-4989
Space group: I m a 2
Cell volume: 16432.6
Cell parameters: 29.665; 39.688; 13.9573; 90; 90; 90;  

COD ID: 1510786
CIF file Formula: - B2 Ni O4 -
Comments: Roessner, 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. 46 (2007) 9097-9100
Space group: C 1 2/c 1
Cell volume: 214.741
Cell parameters: 9.2465; 5.5232; 4.4288; 90; 108.3; 90;  

COD ID: 1510827
CIF file Formula: - B2 S3 -
Comments: Krebs, B.; Diercks, H. Crystal structure of B2 S3: Four-membered B2 S2 rings and six-membered B3 S3 rings Angewandte Chemie (Edition international) 16 (1977) 313-313
Space group: P 1 21/c 1
Cell volume: 801.599
Cell parameters: 4.039; 10.722; 18.62; 90; 96.23; 90;  

COD ID: 1510882
CIF file Formula: - B3 Br18 Gd13 -
Comments: Simon, 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. 41 (2002) 4257-4259
Space group: I m m m
Cell volume: 1926.18
Cell parameters: 3.9923; 17.0462; 28.3039; 90; 90; 90;  

COD ID: 1510926
CIF file Formula: - B3 La3 N6 -
Comments: Reckeweg, O.; Meyer, H.J. Lanthanide nitrido borates with six-membered B3 N6 rings: Ln3 B3 N6 Angew. Chem. Int. ed. 38 (1999) 1607-1609
Space group: P -1
Cell volume: 303.475
Cell parameters: 6.6128; 6.8695; 7.7978; 106.06; 90.55; 115.63;  

COD ID: 1511024
CIF file Formula: - B Ce N2 -
Comments: Reckeweg, O.; Meyer, H.J. Lanthanide nitrido borates with six-membered B3 N6 rings: Ln3 B3 N6 Angew. Chem. Int. ed. 38 (1999) 1607-1609
Space group: P -1
Cell volume: 295.514
Cell parameters: 6.5834; 6.7751; 7.7298; 106.054; 90.73; 115.524;  

COD ID: 1511081
CIF file Formula: - B Cs O8 P2 Zn -
Comments: Boy, 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. 38 (1999) 3642-3644
Space group: P -1
Cell volume: 373.887
Cell parameters: 7.5062; 7.914; 8.038; 118.048; 102.96; 104.498;  

COD ID: 1511198
CIF file Formula: - B K O8 P2 Zn -
Comments: Kniep, 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. 38 (1999) 3642-3644
Space group: C 1 2/c 1
Cell volume: 1355.81
Cell parameters: 12.617; 12.773; 8.415; 90; 91.25; 90;  

COD ID: 1511243
CIF file Formula: - B N O13.5 P2 V2 -
Comments: Do, 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. 38 (1999) 1937-1940
Space group: R -3 m :R
Cell volume: 2470.69
Cell parameters: 14.1159; 14.1159; 14.1159; 71.955; 71.955; 71.955;  

COD ID: 1511292
CIF file Formula: - B O8 P2 Rb Zn -
Comments: Boy, 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. 38 (1999) 3642-3644
Space group: P -1
Cell volume: 353.418
Cell parameters: 7.439; 7.639; 7.861; 118.82; 101.73; 103.51;  

COD ID: 1511331
CIF file Formula: - B Ta4 Te8 -
Comments: Kleinke, H.; Finckh, E.W.; Tremel, W. Ta4 B Te8: Tantalum telluride cluster chains with encapsulated boron atoms Angew. Chem. Int. ed. 38 (1999) 2054-2057
Space group: P b a m
Cell volume: 657.818
Cell parameters: 11.016; 16.75499; 3.564; 90; 90; 90;  

COD ID: 1511346
CIF file Formula: - B0.88 Li -
Comments: Nesper, R.; Woerle, M. Infinite, linear, unbranched borynide chains in LiBx isoelectronic to polyyne and polycumulene Angew. Chem. Int. ed. 39 (2000) 2349-2353
Space group: P 63/m m c
Cell volume: 39.101
Cell parameters: 4.0201; 4.0201; 2.7937; 90; 90; 120;  

COD ID: 1511369
CIF file Formula: - B10 F12 -
Comments: Timms, 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. 42 (2003) 571-573
Space group: I 41/a :2
Cell volume: 1132.65
Cell parameters: 6.4118; 6.4118; 27.551; 90; 90; 90;  

COD ID: 1511422
CIF file Formula: - B18 Cs8 Se18 -
Comments: Conrad, O.; Krebs, B.; Kueper, J. Selenoboratoborate: (B12 (B Se3)6)8 - Eine neue, ungewoehnliche Kombination bekannter Strukturelemente Angewandte Chemie (Edition international) 36 (1997) 1903-1904
Space group: P -1
Cell volume: 1166.68
Cell parameters: 10.711; 10.747; 11.144; 103.59; 91.61; 109.59;  

COD ID: 1511692
CIF file Formula: - B8 F12 -
Comments: Pardoe, 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. 42 (2003) 571-573
Space group: P 1 2/c 1
Cell volume: 4401.06
Cell parameters: 24.577; 7.334; 25.493; 90; 106.708; 90;  

COD ID: 1511726
CIF file Formula: - B4 Cs12.01 Mo8 O230 W52 -
Comments: Cadot, 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. 48 (2009) 4986-4989
Space group: C 1 2/m 1
Cell volume: 26942.9
Cell parameters: 44.833; 25.3156; 26.0622; 90; 114.377; 90;  

COD ID: 1514235
CIF file Formula: - Mn2 O3 -
Comments: Ovsyannikov, 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 52(5) (2013) 1494-1498
Space group: R -3 :H
Cell volume: 2369.53
Cell parameters: 10.3043; 10.3043; 25.7688; 90; 90; 120;  

COD ID: 1521314
CIF file Formula: - O96 Si48 -
Comments: Mellot-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. 39 (2000) 2270-2275
Space group: P 6/m m m
Cell volume: 5603.57
Cell parameters: 24.73; 24.73; 10.58; 90; 90; 120;  

COD ID: 1522135
CIF file Formula: - Ca2 La2 Mn O7 -
Comments: Wang, 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. 39 (2000) 2730-2732
Space group: R -3 :H
Cell volume: 473.942
Cell parameters: 5.62176; 5.62176; 17.31609; 90; 90; 120;  

COD ID: 1522158
CIF file Formula: - Fe Na4 O4 -
Comments: Weller, M.T.; Hector, A.L. The structure of the (Fe(IV) O4)(4-) ion Angew. Chem. Int. ed. 39 (2000) 4162-4163
Space group: P -1
Cell volume: 242.691
Cell parameters: 5.76205; 5.76188; 8.24301; 87.877; 71.968; 69.34;  

COD ID: 1522580
CIF file Formula: - Ga9 Mg4 Na -
Comments: Nesper, R. Nax Mg5-x Ga9, a new intermetallic phase as a link between Zintl phases and metals Angewandte Chemie (Edition international) 28 (1989) 58-59
Space group: P 6/m m m
Cell volume: 1855.28
Cell parameters: 15.43; 15.43; 8.998; 90; 90; 120;  

COD ID: 1526364
CIF file Formula: - C2 N4 Si -
Comments: Riedel, R.; Greiner, A.; Aldinger, F.; Bill, J.; Miehe, G.; Fuess, H.; Dressler, W. The first crystalline solids in the ternary Si - C - N system Angewandte Chemie (Edition international) 36 (1997) 603-606
Space group: P n -3 m :2
Cell volume: 237.004
Cell parameters: 6.1885; 6.1885; 6.1885; 90; 90; 90;  

COD ID: 1526366
CIF file Formula: - C N4 Si2 -
Comments: Riedel, R.; Greiner, A.; Aldinger, F.; Dressler, W.; Miehe, G.; Fuess, H.; Bill, J. The first crystalline solids in the ternary Si - C - N system Angewandte Chemie (Edition international) 36 (1997) 603-606
Space group: A b a 2
Cell volume: 355.34
Cell parameters: 5.44; 13.58; 4.81; 90; 90; 90;  

COD ID: 1528352
CIF file Formula: - B21 H18 K -
Comments: Bernhardt, E.; Brauer, D.J.; Finze, M.; Willner, H. closo-[B21 H18](-): A face-fused diicosahedral borate ion Angewandte Chemie (Edition international) 46 (2007) 2927-2930
Space group: C 1 2 1
Cell volume: 1500.01
Cell parameters: 12.486; 7.106; 16.9436; 90; 93.81; 90;  

COD ID: 1528378
CIF file Formula: - Bi Fe0.25 Ni0.375 O3 Ti0.375 -
Comments: Bridges, C.A.; Kuang Xiaojun; Allix, M.; Suchomel, M.R.; Sterianou, I.; Sinclair, D.C.; Rosseinsky, M.J. A pure bismuth A site polar perovskite synthesized at ambient pressure Angew. Chem. Int. ed. 46 (2007) 8785-8789
Space group: R 3 c :H
Cell volume: 373.168
Cell parameters: 5.58471; 5.58471; 13.8157; 90; 90; 120;  

COD ID: 1528379
CIF file Formula: - Bi Fe0.25 Mg0.375 O3 Ti0.375 -
Comments: Bridges, C.A.; Allix, M.; Suchomel, M.R.; Sterianou, I.; Kuang Xiaojun; Sinclair, D.C.; Rosseinsky, M.J. A pure bismuth A site polar perovskite synthesized at ambient pressure Angew. Chem. Int. ed. 46 (2007) 8785-8789
Space group: R 3 c :H
Cell volume: 378.879
Cell parameters: 5.60398; 5.60398; 13.93081; 90; 90; 120;  

COD ID: 1528435
CIF file Formula: - C28 H18 Al F36 Li O10 Si6 -
Comments: Decken, A.; Passmore, J.; Wang, X. Cyclic dimethylsiloxanes as pseudo crown ethers: syntheses and characterization of Li (Me2 Si O)5 [Al {O C (C F3)3}4], Li (Me2 Si O)6 [Al {O C (C F3)3}4], and Li (Me2 Si O)6 [Al {O C (C F3)2 Ph}4] Angewandte Chemie (Edition international) 45 (2006) 2773-2777
Space group: P -1
Cell volume: 5592.69
Cell parameters: 11.0053; 22.828; 24.398; 101.66; 102.974; 103.558;  

COD ID: 1528439
CIF file Formula: - C24 H86 F2 Mg6 O24 -
Comments: Dimitrov, A.; Troyanov, S.; Wuttke, S.; Kemnitz, E. Mg6 F2 (O Me)10 (Me O H)14 - An alkoxide fluoride of an alkaline earth metal Angew. Chem. Int. ed. 47 (2008) 190-192
Space group: P 1 21/c 1
Cell volume: 2582.55
Cell parameters: 10.735; 11.997; 20.223; 90; 97.44; 90;  

COD ID: 1528440
CIF file Formula: - C24 H86 F2 Mg6 O24 -
Comments: Dimitrov, A.; Wuttke, S.; Troyanov, S.; Kemnitz, E. Mg6 F2 (O Me)10 (Me O H)14 - An alkoxide fluoride of an alkaline earth metal Angew. Chem. Int. ed. 47 (2008) 190-192
Space group: C 1 2/m 1
Cell volume: 2611.67
Cell parameters: 20.4463; 12.1089; 10.7471; 90; 101.027; 90;  

COD ID: 1528470
CIF file Formula: - C13 H52 N6.5 O129.125 P4 W30 Zr -
Comments: Fang Xikui; Hill, C.L. Multiple reversible protonation of polyoxoaniom surfaces: direct observation of dynamic structural effects from proton transfer Angewandte Chemie (Edition international) 46 (2007) 3877-3880
Space group: P 1
Cell volume: 7059.89
Cell parameters: 15.325; 21.014; 22.173; 83.639; 89.636; 84.175;  

COD ID: 1528471
CIF file Formula: - C18 H72 N9 O127.5 P4 W32 Zr -
Comments: Fang Xikui; Hill, C.L. Multiple reversible protonation of polyoxoaniom surfaces: direct observation of dynamic structural effects from proton transfer Angewandte Chemie (Edition international) 46 (2007) 3877-3880
Space group: P -1
Cell volume: 7122.26
Cell parameters: 13.37; 13.4; 45.498; 88.422; 82.29; 61.94;  

COD ID: 1528472
CIF file Formula: - B H4 Li -
Comments: Filinchuk, Ya.; Chernyshov, D.; Nevidomskyy, A.; Dmitriev, V. High-pressure polymorphism as a step towards destabilization of Li B H4 Angew. Chem. Int. ed. 47 (2008) 529-532
Space group: A m a 2
Cell volume: 181.126
Cell parameters: 6.4494; 5.307; 5.2919; 90; 90; 90;  

COD ID: 1528473
CIF file Formula: - B H4 Li -
Comments: Filinchuk, Ya.; Dmitriev, V.; Chernyshov, D.; Nevidomskyy, A. High-pressure polymorphism as a step towards destabilization of Li B H4 Angew. Chem. Int. ed. 47 (2008) 529-532
Space group: F m -3 m
Cell volume: 133.355
Cell parameters: 5.109; 5.109; 5.109; 90; 90; 90;  

COD ID: 1528478
CIF file Formula: - C B11 F10 K2 N -
Comments: Finze, M. Carbon extrusion/cluster contraction: synthesis of the fluorinated cyano-closo-undecaborate K2 [3-N C-closo-B11 F10] Angew. Chem. Int. ed. 46 (2007) 8880-8882
Space group: C 1 2/c 1
Cell volume: 2749.06
Cell parameters: 23.935; 9.903; 14.367; 90; 126.17; 90;  

COD ID: 1528486
CIF file Formula: - C26 H86 K2 Nb6 O26 -
Comments: Flemming, A.; Koeckerling, M. Niobium alcoholate clusters with an octahedral arrangement of metal atoms: [K (C H3 O H)4]2 [Nb6 (O C H3)18] and [Na ([18]crown-6)-(C2 H5 O H)2]2 [Nb6 (O C2 H5)12 (N C S)6] Angew. Chem. Int. ed. 48 (2009) 2605-2608
Space group: C 1 2/c 1
Cell volume: 5418.19
Cell parameters: 26.177; 12.1643; 19.151; 90; 117.315; 90;  

COD ID: 1528528
CIF file Formula: - Fe27 K3 O248 P8 W49 -
Comments: Godin, B.; Chen Ya-Guang; Vaissermann, J.; Gouzerh, P.; Verdaguer, M.; Ruhlmann, L. Coordination chemistry of the hexavacant tungstophosphate (H2 P2 W12 O48)12- with Fe(III) ions: towards structures of increasing size and complexity Angew. Chem. Int. ed. 44 (2005) 3072-3075
Space group: P -1
Cell volume: 14139
Cell parameters: 21.9605; 22.4724; 28.9946; 97.59; 94.326; 90.813;  

COD ID: 1528628
CIF file Formula: - C90 Cl32 -
Comments: Kemnitz, E.; Troyanov, S.I. Connectivity patterns of two C90 isomers provided by the structure elucidation of C90 Cl32 Angew. Chem. Int. ed. 48 (2009) 2584-2587
Space group: C 1 2/c 1
Cell volume: 14592.9
Cell parameters: 47.5533; 14.9608; 23.2785; 90; 118.218; 90;  

COD ID: 1528629
CIF file Formula: - C90 Cl32 -
Comments: Kemnitz, E.; Troyanov, S.I. Connectivity patterns of two C90 isomers provided by the structure elucidation of C90 Cl32 Angew. Chem. Int. ed. 48 (2009) 2584-2587
Space group: P -1
Cell volume: 3605.72
Cell parameters: 14.8335; 15.2243; 16.055; 94.6749; 90.1735; 93.7615;  

COD ID: 1528648
CIF file Formula: - H45.4 O246.7 Si111.6 -
Comments: Koyama, Y.; Ikeda, T.; Tatsumi, T.; Kubota, Y. A multi - dimensional microporous silicate that is isomorphous to zeolite MCM-68 Angew. Chem. Int. ed. 47 (2008) 1042-1046
Space group: P 42/m n m
Cell volume: 6647.65
Cell parameters: 18.2222; 18.2222; 20.0201; 90; 90; 90;  

COD ID: 1528649
CIF file Formula: - C9 H27 Li O3 Si4 -
Comments: Krempner, C.; Chisholm, M.H.; Gallucci, J. The multidentate ligand (Me O Me2 Si)3 Si(-): unusual coordination modes in alkali metal silanides Angew. Chem. Int. ed. 47 (2008) 410-413
Space group: P 1 21/c 1
Cell volume: 1829.6
Cell parameters: 9.5294; 15.8334; 12.5068; 90; 104.176; 90;  

COD ID: 1528650
CIF file Formula: - C36 H108 K4 O12 Si16 -
Comments: Krempner, C.; Chisholm, M.H.; Gallucci, J. The multidentate ligand (Me O Me2 Si)3 Si(-): unusual coordination modes in alkali metal silanides Angew. Chem. Int. ed. 47 (2008) 410-413
Space group: R -3 :H
Cell volume: 12840.4
Cell parameters: 15.1755; 15.1755; 64.3817; 90; 90; 120;  

COD ID: 1528684
CIF file Formula: - K12 Li O179.75 Si4 W36 -
Comments: Leclerc-Laronze, N.; Marrot, J.; Haouas, M.; Taulelle, F.; Herve, G. Step-by-step assembly of trivacant tungstosilicates: synthesis and characterization of tetrameric anions Angewandte Chemie (Edition international) 45 (2006) 139-142
Space group: P -1
Cell volume: 8739.82
Cell parameters: 18.7555; 22.5419; 23.7793; 112.543; 96.996; 104.136;  

COD ID: 1528759
CIF file Formula: - B2 H8 K Li -
Comments: Nickels, E.A.; Johnson, S.R.; Jones, M.O.; David, W.I.F.; Sommariva, M.; Lowton, R.L.; Edwards, P.P. Tuning the decomposition temperature in complex hydrides: synthesis of a mixed alkali metal borohydride Angew. Chem. Int. ed. 47 (2008) 2817-2819
Space group: P n m a
Cell volume: 491.964
Cell parameters: 7.91337; 4.49067; 13.84396; 90; 90; 90;  

COD ID: 1528855
CIF file Formula: - N O Ta -
Comments: Schilling, H.; Stork, A.; Lerch, M.; Irran, E.; Bredow, T.; Dronskowski, R.; Wolff, H. gamma-Ta O N: A metastable polymorph of tantalum oxynitride Angewandte Chemie (Edition international) 46 (2007) 2931-2934
Space group: C 1 2/m 1
Cell volume: 324.248
Cell parameters: 12.9862; 3.8909; 6.7254; 90; 107.413; 90;  

COD ID: 1534406
CIF file Formula: - As6 Cs7 In3 -
Comments: Gascoin, F.; Sevov, S.C. Cubane with a Handle: [{In3As5}-As]7- in Cs7In3As6 Angewandte Chemie (Edition international) 41 (2002) 1232-1234
Space group: P -1
Cell volume: 1241.36
Cell parameters: 8.8013; 9.6512; 14.721; 85.486; 85.96; 86.362;  

COD ID: 1534410
CIF file Formula: - As5 Cs7 In3 Nb -
Comments: Gascoin, F.; Sevov, S.C. Cubane with a handle: ((In3 As4 Nb) - As)(7-) in Cs7 Nb In3 As5 Angew. Chem. Int. ed. 41 (2002) 1232-1234
Space group: P -1
Cell volume: 1246.52
Cell parameters: 8.8101; 9.6639; 14.7484; 85.421; 85.961; 86.421;  

COD ID: 1534490
CIF file Formula: - Ba4 Mo12 S18 -
Comments: Salloum, D.; Gougeon, P.; Potel, M.; Gautier, R. Ba4 Mo12 S18: A superconductor containing the dimeric unit (Mo6)2 S24, the missing link between the Mo6 S14 and Mo9 S17 units Angew. Chem. Int. ed. 44 (2005) 1363-1365
Space group: P 63/m m c
Cell volume: 1410.17
Cell parameters: 10.6985; 10.6985; 14.2264; 90; 90; 120;  

COD ID: 1534513
CIF file Formula: - C2 B36 Si8 Tb1.8 -
Comments: Salvador, J.R.; Mahanti, S.D.; Bilc, D.; Kanatzidis, M.G. Gallium flux synthesis of Tb3-x C2 Si8 (B12)3: a novel quaternary boron-rich phase containing B12-icosahedra Angew. Chem. Int. ed. 41 (2002) 844-846
Space group: R -3 m :H
Cell volume: 1453.47
Cell parameters: 10.1171; 10.1171; 16.397; 90; 90; 120;  

COD ID: 1534526
CIF file Formula: - O8 Te2 Tl2 U -
Comments: Almond, P.M.; McKee, M.L.; Albrecht-Schmitt, T.E. Unusual uranyl tellurites containing (Te2 O6)(4-) ions and three-dimensional networks Angew. Chem. Int. ed. 41 (2002) 3426-3429
Space group: P -1
Cell volume: 471.077
Cell parameters: 7.4054; 7.9268; 8.944; 94.122; 107.438; 107.18;  

COD ID: 1534529
CIF file Formula: - Na8 O42 Te10 U6 -
Comments: Almond, P.M.; McKee, M.L.; Albrecht-Schmitt, T.E. Unusual uranyl tellurites containing (Te2 O6)(4-) ions and three-dimensional networks Angew. Chem. Int. ed. 41 (2002) 3426-3429
Space group: I 21 3
Cell volume: 4824.15
Cell parameters: 16.8969; 16.8969; 16.8969; 90; 90; 90;  

COD ID: 1534596
CIF file Formula: - Cl8 Ga2 Sb8 -
Comments: Lindsjoe, M.; Fischer, A.; Kloo, L. Sb8 (Ga Cl4)2: Isolation of a homopolyatomic antimony cation Angew. Chem. Int. ed. 43 (2004) 2540-2543
Space group: P n a 21
Cell volume: 2237.79
Cell parameters: 17.549; 9.9173; 12.858; 90; 90; 90;  

COD ID: 1534622
CIF file Formula: - C2 F6 O3 -
Comments: Gobbato, K.I.; Oberhammer, H.; Klapdor, M.F.; Poll, W.; Willner, H.; Mootz, D. Bis(trifluormethyl)trioxid: a first structure of a straightchain trioxide Angewandte Chemie (Edition international) 34 (1995) 2244-2245
Space group: P -1
Cell volume: 279.966
Cell parameters: 4.81; 7.477; 7.993; 78.91; 86.12; 83.49;  

COD ID: 1534678
CIF file Formula: - N2 Sr -
Comments: Auffermann, G.; Prots', Yu.; Kniep, R. Sr N and Sr N2 : diazenides by synthesis under high N2-pressure Angewandte Chemie (Edition international) 40 (2001) 547-549
Space group: I 4/m m m
Cell volume: 91.29
Cell parameters: 3.8119; 3.8119; 6.2826; 90; 90; 90;  

COD ID: 1534681
CIF file Formula: - N Sr -
Comments: Auffermann, G.; Kniep, R.; Prots', Yu. SrN and SrN2: diazenides by synthesis under high N2-pressure Angew. Chem. Int. ed. 40 (2001) 547-549
Space group: C 1 2/m 1
Cell volume: 343.561
Cell parameters: 13.46; 3.8096; 6.7228; 90; 94.713; 90;  

COD ID: 1534683
CIF file Formula: - H44 K7 Na O84 S2 W18 -
Comments: Long De-Liang; Cronin, L.; Abbas, H.; Koegerler, P. Confined electron-transfer reactions within a molecular metal oxide "Trojan Horse" Angew. Chem. Int. ed. 44 (2005) 3415-3419
Space group: P 1 21/c 1
Cell volume: 7917.13
Cell parameters: 22.2248; 12.6847; 28.2393; 90; 96.0234; 90;  

COD ID: 1534811
CIF file Formula: - H56.7 Ni20 O78.35 P12 -
Comments: Guillou, N.; Gao, Q.-M.; Chang, J.-S.; Forster, P.M.; Noques, M.; Ferey, G.; Cheetham, A.K.; Park, S.-E. Nickel(II) phosphate VSB-5: a magnetic nanoporous hydrogenation catalyst with 24-ring tunnels Angew. Chem. Int. ed. 40 (2001) 2831-2834
Space group: P 63/m
Cell volume: 1834.81
Cell parameters: 18.209; 18.209; 6.3898; 90; 90; 120;  

COD ID: 1534911
CIF file Formula: - Al4 Bi4 Cl16 Te4 -
Comments: Beck, J.; Schlueter, S.; Dolg, M. (Bi4 Te4)(4+) - a cube-shaped, polycationic main group element cluster Angew. Chem. Int. ed. 40 (2001) 2287-2290
Space group: I -4
Cell volume: 1725.09
Cell parameters: 12.2726; 12.2726; 11.4535; 90; 90; 90;  

COD ID: 1534934
CIF file Formula: - Cl Cu20 H92 K12 Li13 O242 P8 W48 -
Comments: Mal, S.S.; Kortz, U. The wheel-shaped Cu20 tungstophosphate [Cu20 Cl (O H)24 (H2 O)12 (P8 W48 O184)](25-) ion Angew. Chem. Int. ed. 44 (2005) 3777-3780
Space group: I 4/m
Cell volume: 15202.7
Cell parameters: 26.753; 26.753; 21.241; 90; 90; 90;  

COD ID: 1534954
CIF file Formula: - N18 W -
Comments: Haiges, R.; Boatz, J.A.; Bau, R.; Yousufuddin, M.; Schroer, T.; Schneider, S.; Christe, K.O. Polyazide chemistry: the first binary group 6 azides, Mo (N3)6, W (N3)6, [Mo (N3)7]-, and [W (N3)7-, the [N W (N3)4]- and [N Mo (N3)4]- Angew. Chem. Int. ed. 44 (2005) 1860-1865
Space group: P -3
Cell volume: 552.233
Cell parameters: 9.3962; 9.3962; 7.2225; 90; 90; 120;  

COD ID: 1534982
CIF file Formula: - H88 Mo12 N20 O76 S16 -
Comments: Manos, M.J.; Woollins, J.D.; Slawin, A.M.Z.; Kabanos, T.A. Polyoxomolybdenum(V) sulfite complexes: synthesis, structural and physical studies Angew. Chem. Int. ed. 41 (2002) 2801-2805
Space group: C 1 2/c 1
Cell volume: 21901
Cell parameters: 57.0591; 15.6701; 27.4303; 90; 116.751; 90;  

COD ID: 1534984
CIF file Formula: - H70 Mo12 N15 Na O59 S8 -
Comments: Manos, M.J.; Woollins, J.D.; Slawin, A.M.Z.; Kabanos, T.A. Polyoxomolybdenum(V) sulfite complexes: synthesis, structural and physical studies Angew. Chem. Int. ed. 41 (2002) 2801-2805
Space group: C 1 2/m 1
Cell volume: 3455.48
Cell parameters: 18.2657; 14.5326; 14.6891; 90; 117.6; 90;  

COD ID: 1534988
CIF file Formula: - H36 Mo2 N8 O21 S5 -
Comments: Manos, M.J.; Woollins, J.D.; Kabanos, T.A.; Slawin, A.M.Z. Polyoxomolybdenum(V) sulfite complexes: synthesis, structural and physical studies Angew. Chem. Int. ed. 41 (2002) 2801-2805
Space group: P -1
Cell volume: 2715.64
Cell parameters: 8.8652; 17.7368; 19.2683; 66.916; 88.167; 77.437;  

COD ID: 1534992
CIF file Formula: - H14 N2 O24 S4 V6 -
Comments: Manos, M.J.; Miras, H.N.; Tangoulis, V.; Kabanos, T.A.; Slawin, A.M.Z.; Woollins, J.D. Polyoxovanadium(IV) sulfite compounds: synthesis, structural and physical studies Angew. Chem. Int. ed. 42 (2003) 425-427
Space group: P 1 21 1
Cell volume: 1159.91
Cell parameters: 7.596; 20.033; 7.624; 90; 91.157; 90;  

COD ID: 1534996
CIF file Formula: - H11 N O9 S1.5 V -
Comments: Manos, M.J.; Miras, H.N.; Woollins, J.D.; Tangoulis, V.; Slawin, A.M.Z.; Kabanos, T.A. Polyoxovanadium(IV) sulfite compounds: synthesis, structural and physical studies Angew. Chem. Int. ed. 42 (2003) 425-427
Space group: P b c m
Cell volume: 1769.25
Cell parameters: 7.068; 12.536; 19.968; 90; 90; 90;  

COD ID: 1535000
CIF file Formula: - K Rb5 S17 Sn5 Zn4 -
Comments: Manos, M.J.; Iyer, R.G.; Quarez, E.; Liao, J.H.; Kanatzidis, M.G. {Sn [Zn4 Sn4 S17]}(6-): A robust open framework based on metal-linked penta-supertetrahedral [Zn4 Sn4 S17](10-) clusters with ion-exchange properties Angew. Chem. Int. ed. 44 (2005) 3552-3555
Space group: I -4 m 2
Cell volume: 1892.99
Cell parameters: 13.8354; 13.8354; 9.8893; 90; 90; 90;  

COD ID: 1535030
CIF file Formula: - Be4 N4 Sr2 -
Comments: Somer, M.; Schnelle, W.; Yarasik, A.; Leoni, S.; Aksel'rud, L.G.; Rosner, H.; Kniep, R. AE (Be2 N2): Nitridoberyllates of the heavier alkaline-earth metals Angew. Chem. Int. ed. 43 (2004) 1088-1092
Space group: I 4/m c m
Cell volume: 238.609
Cell parameters: 5.62128; 5.62128; 7.5512; 90; 90; 90;  

COD ID: 1535033
CIF file Formula: - Be4 Ca2 N4 -
Comments: Somer, M.; Yarasik, A.; Aksel'rud, L.G.; Schnelle, W.; Leoni, S.; Rosner, H.; Kniep, R. AE (Be2 N2): Nitridoberyllates of the heavier alkaline-earth metals Angew. Chem. Int. ed. 43 (2004) 1088-1088
Space group: I 4/m c m
Cell volume: 212.791
Cell parameters: 5.5615; 5.5615; 6.8797; 90; 90; 90;  

COD ID: 1535035
CIF file Formula: - Be2 Mg N2 -
Comments: Somer, M.; Yarasik, A.; Schnelle, W.; Aksel'rud, L.G.; Rosner, H.; Leoni, S.; Kniep, R. AE (Be2 N2): Nitridoberyllates of the heavier alkaline-earth metals Angew. Chem. Int. ed. 43 (2004) 1088-1088
Space group: P -3 m 1
Cell volume: 38.484
Cell parameters: 2.9553; 2.9553; 5.088; 90; 90; 120;  

COD ID: 1535071
CIF file Formula: - C3 B2 Br3 Ce6 -
Comments: Mattausch, H.J.; Simon, A. Rare earth metal boride carbide bromides. A system of building blocks Angewandte Chemie (Edition international) 34 (1995) 1633-1635
Space group: P 1 2/m 1
Cell volume: 310.926
Cell parameters: 8.602; 3.829; 10.22; 90; 112.53; 90;  

COD ID: 1535073
CIF file Formula: - C4 B2 Br6 Gd8 -
Comments: Mattausch, H.J.; Simon, A. Rare earth metal boride carbide bromides. A system of building blocks Angewandte Chemie (Edition international) 34 (1995) 1633-1635
Space group: P 1 21/m 1
Cell volume: 420.312
Cell parameters: 9.547; 3.693; 12.445; 90; 106.68; 90;  

COD ID: 1535076
CIF file Formula: - C2 B Br2 La3 -
Comments: Mattausch, H.J.; Simon, A. Rare earth metal boride carbide bromides. A system of building blocks Angewandte Chemie (Edition international) 34 (1995) 1633-1635
Space group: P n m a
Cell volume: 704.179
Cell parameters: 15.323; 3.973; 11.567; 90; 90; 90;  

COD ID: 1535117
CIF file Formula: - N8 Si6 Sr -
Comments: Stadler, F.; Oeckler, O.; Schnick, W.; Hoeppe, H.A.; Senker, J.; Kroll, P. Sr Si6 N8 - A Reduced Nitridosilicate With A Si-Si-bond Angew. Chem. Int. ed. 44 (2005) 567-570
Space group: I m m 2
Cell volume: 349.212
Cell parameters: 7.855; 9.26; 4.801; 90; 90; 90;  

COD ID: 1535142
CIF file Formula: - Cr F4 -
Comments: Benkic, P.; Mazej, Z.; Zemva, B. A new crystal modification of chromium tetrafluoride: beta-(Cr F4) Angew. Chem. Int. ed. 41 (2002) 1398-1399
Space group: C 1 2/c 1
Cell volume: 993.417
Cell parameters: 14.57; 9.72; 7.19; 90; 102.68; 90;  

COD ID: 1535215
CIF file Formula: - Cu La2 S4 -
Comments: Strobel, S.; Schleid, T. La2 Cu S4: A lanthanum copper sulfide with discrete anion triples (S3Cu...S-S—CuS3)(12-) based on La4 (Cu2 S6 (S2)) Angew. Chem. Int. ed. 42 (2003) 4911-4913
Space group: P 1 21/c 1
Cell volume: 613.086
Cell parameters: 7.7565; 7.5332; 10.8113; 90; 103.95; 90;  

COD ID: 1535273
CIF file Formula: - C B3 Nb3 -
Comments: Hillebrecht, H.; Gebhardt, K. Crystal structures from a building set: the first boridecarbides of niobium Angew. Chem. Int. ed. 40 (2001) 1445-1447
Space group: C m c m
Cell volume: 293.233
Cell parameters: 3.2647; 28.71; 3.1285; 90; 90; 90;  

COD ID: 1535277
CIF file Formula: - C2 B3 Nb4 -
Comments: Hillebrecht, H.; Gebhardt, K. Crystal structures from a building set: the first boridecarbides of niobium Angew. Chem. Int. ed. 40 (2001) 1445-1447
Space group: C m c m
Cell volume: 379.789
Cell parameters: 3.2287; 37.544; 3.1331; 90; 90; 90;  

COD ID: 1535279
CIF file Formula: - C4 B4 Nb7 -
Comments: Hillebrecht, H.; Gebhardt, K. Crystal structures from a building set: the first boridecarbides of niobium Angew. Chem. Int. ed. 40 (2001) 1445-1447
Space group: I m m m
Cell volume: 327.303
Cell parameters: 3.1541; 3.2166; 32.261; 90; 90; 90;  

COD ID: 1535282
CIF file Formula: - C3 B6 Nb7 -
Comments: Hillebrecht, H.; Gebhardt, K. Crystal structures from a building set: the first boridecarbides of niobium Angew. Chem. Int. ed. 40 (2001) 1445-1447
Space group: C m m m
Cell volume: 337.024
Cell parameters: 3.1341; 33.161; 3.2428; 90; 90; 90;  

COD ID: 1535295
CIF file Formula: - Br Cu14 K4 Na19 O193.75 Si4 W36 -
Comments: Mialane, P.; Secheresse, F.; Dolbecq, A.; Riviere, E.; Marrot, J. A supramolecular tetradecanuclear Cu(II) polyoxotungstate Angewandte Chemie (Edition international) 42 (2003) 3523-3526
Space group: C 1 2/c 1
Cell volume: 46288.7
Cell parameters: 63.4405; 18.4975; 41.3627; 90; 107.514; 90;  

COD ID: 1535298
CIF file Formula: - Cl Cu14 K4 Na19 O195.25 Si4 W36 -
Comments: Mialane, P.; Dolbecq, A.; Secheresse, F.; Marrot, J.; Riviere, E. A supramolecular tetradecanuclear Cu(II) polyoxotungstate Angewandte Chemie (Edition international) 42 (2003) 3523-3526
Space group: C 1 2/c 1
Cell volume: 46164.8
Cell parameters: 63.5191; 18.5238; 41.1156; 90; 107.395; 90;  

COD ID: 1535301
CIF file Formula: - Cl8 Na2 Ti3 -
Comments: Hinz, D.J.; Meyer, G.; Urland, W.; Dedecke, T. Natrium-octachlorotrititanat(II), Na2 Ti3 Cl8: Von isolierten (Ti2)+ -Ionen zu (Ti3)6+ -Clustern ? Angewandte Chemie (Edition international) 34 (1995) 71-73
Space group: R -3 m :H
Cell volume: 943.651
Cell parameters: 7.4332; 7.4332; 19.721; 90; 90; 120;  

COD ID: 1535302
CIF file Formula: - Br5 H36 La4 Mo12 O56 P -
Comments: Mialane, P.; Dolbecq, A.; Mallard, A.; Lisnard, L.; Marrot, J.; Secheresse, F. [eta-P Mo12 O36 (OH)4 {La (H2 O)4}4]5+: The First eta-P Mo12 O40 Keggin Ion and Its Association with the Two-Electron-Reduced alpha-P Mo12 O40 Isomer Angew. Chem. Int. ed. 41 (2002) 2398-2401
Space group: P -4 3 m
Cell volume: 1827.3
Cell parameters: 12.2256; 12.2256; 12.2256; 90; 90; 90;  

COD ID: 1535305
CIF file Formula: - Cl8 Na2 Ti3 -
Comments: Hinz, D.J.; Dedecke, T.; Meyer, G.; Urland, W. Natrium-octachlorotrititanat(II), Na2 Ti3 Cl8: Von isolierten (Ti2)+ -Ionen zu (Ti3)6+ -Clustern ? Angewandte Chemie (Edition international) 34 (1995) 71-73
Space group: R 3 m :H
Cell volume: 859.687
Cell parameters: 6.991; 6.991; 20.311; 90; 90; 120;  

COD ID: 1535306
CIF file Formula: - Cl5.04 La4 Mo12 O56.12 P -
Comments: Mialane, P.; Dolbecq, A.; Mallard, A.; Lisnard, L.; Marrot, J.; Secheresse, F. [eta-P Mo12 O36 ( OH)4 {La (H2 O)4}4]5+: The First eta-P Mo12O 40 Keggin Ion and Its Association with the Two-Electron-Reduced alpha-P Mo12 O40 Isomer Angew. Chem. Int. ed. 41 (2002) 2398-2401
Space group: P -4 3 m
Cell volume: 1915.54
Cell parameters: 12.4193; 12.4193; 12.4193; 90; 90; 90;  

COD ID: 1535307
CIF file Formula: - Ge8 Li7 Rb -
Comments: Bobev, S.; Sevov, S.C. Synthesis and characterization of Rb Li7 Ge8 with isolated closo-(Li4 Ge12)(8-) ions, lithium-capped truncated tetrahedra of (Ge12)(12-) Angew. Chem. Int. ed. 40 (2001) 1507-1510
Space group: P 63 m c
Cell volume: 1379.39
Cell parameters: 9.8946; 9.8946; 16.269; 90; 90; 120;  

COD ID: 1535310
CIF file Formula: - Cl3 K3 La4 Mo24 O107 P2 -
Comments: Mialane, P.; Dolbecq, A.; Secheresse, F.; Lisnard, L.; Marrot, J.; Mallard, A. [eta-P Mo12 O36 ( OH)4 {La (H2 O)4}4]5+: The First eta-P Mo12 O40 Keggin Ion and Its Association with the Two-Electron-Reduced alpha-P Mo12 O40 Isomer Angew. Chem. Int. ed. 41 (2002) 2398-2401
Space group: P -4
Cell volume: 5068.64
Cell parameters: 20.2354; 20.2354; 12.3785; 90; 90; 90;  

COD ID: 1535373
CIF file Formula: - D3 F6 O4 S Sb -
Comments: Minkwitz, R.; Seelbinder, R.; Schoebel, R. Protonated sulfuric acid: preparation of trihydroxyoxosulfonium hexafluoroantimonate H(3) S O(4)(+) Sb F(6)(-). Angewandte Chemie (Edition international) 41 (2002) 111-114
Space group: P -1
Cell volume: 371.844
Cell parameters: 5.059; 7.907; 9.639; 86.88; 74.98; 88.89;  

COD ID: 1535499
CIF file Formula: - Ca N2 O2 Si2 -
Comments: Hoeppe, H.A.; Stadler, F.; Oeckler, O.; Schnick, W. Ca [Si2 O2 N2] - A Novel Layer Silicate Angew. Chem. Int. ed. 43 (2004) 5540-5542
Space group: P 1 21 1
Cell volume: 1028.21
Cell parameters: 7.344; 13.656; 10.483; 90; 102.04; 90;  

COD ID: 1535502
CIF file Formula: - Cs10 O9 Si7 -
Comments: Hoffmann, S.; Faessler, T.F.; Hoch, C.; Roehr, C. Alkali metal tetrelide-tetrelates: "double salts" with (E4)(4-) Zintl anions (E = Si, Ge) and the first dimeric cyclotrisilicate ions (Si6 O17)(10-) Angew. Chem. Int. ed. 40 (2001) 4398-4400
Space group: P 1 2/c 1
Cell volume: 2873.03
Cell parameters: 14.877; 8.193; 23.616; 90; 93.53; 90;  

COD ID: 1535505
CIF file Formula: - O17 Rb14 Si10 -
Comments: Hoffmann, S.; Faessler, T.F.; Hoch, C.; Roehr, C. Alkali metal tetrelide-tetrelates: "double salts" with (E4)(4-) Zintl anions (E = Si, Ge) and the first dimeric cyclotrisilicate ions (Si6 O17)(10-) Angew. Chem. Int. ed. 40 (2001) 4398-4400
Space group: P 1 21/c 1
Cell volume: 3698.36
Cell parameters: 14.606; 7.926; 32.864; 90; 103.57; 90;  

COD ID: 1535509
CIF file Formula: - Ge4 O17 Rb14 Si6 -
Comments: Hoffmann, S.; Faessler, T.F.; Roehr, C.; Hoch, C. Alkali metal tetrelide-tetrelates: "double salts" with (E4)(4-) Zintl anions (E = Si, Ge) and the first dimeric cyclotrisilicate ions (Si6 O17)(10-) Angew. Chem. Int. ed. 40 (2001) 4398-4400
Space group: P 1 21/c 1
Cell volume: 3685.78
Cell parameters: 14.554; 7.923; 32.872; 90; 103.5; 90;  

COD ID: 1535592
CIF file Formula: - Au Cs H3 N -
Comments: Mudring, A.V.; Jansen, M.; Daniels, J.; Romero, A.H.; Ramalho, J.P.P.; Kraemer, S.; Mehring, M.; Parrinello, M. Cesiumauride ammonia(1/1), Cs Au * (N H3): a crystalline analogue to alkali metals dissolved in ammonia? Angew. Chem. Int. ed. 41 (2002) 120-124
Space group: C 1 2/c 1
Cell volume: 833.816
Cell parameters: 7.211; 7.0355; 16.826; 90; 102.37; 90;  

COD ID: 1535622
CIF file Formula: - Eu8 K16.5 O206 P4 W43 -
Comments: Howell, R.C.; Perez, F.G.; Francesconi, L.C.; Jain, S.; Horrocks, W de W.; Rheingold, A. The self assembly of a supramolecular cluster from lacunary polytungstate units and yttrium cations Angew. Chem. Int. ed. 40 (2001) 4031-4034
Space group: P -1
Cell volume: 10982.6
Cell parameters: 20.2727; 22.6297; 25.884; 68.33; 85.21; 85.52;  

COD ID: 1535624
CIF file Formula: - H47 K15 Na6 O185 P4 W43 Y8 -
Comments: Howell, R.C.; Perez, F.G.; Francesconi, L.C.; Horrocks, W.D.W.jr.; Jain, S.; Rheingold, A.L. A new type of heteropolyoxometalates formed from lacunary polyoxotungstate ions and europium or yttrium cations Angew. Chem. Int. ed. 40 (2001) 4031-4034
Space group: C 1 2/c 1
Cell volume: 20219.3
Cell parameters: 22.236; 34.264; 26.698; 90; 96.271; 90;  

COD ID: 1535638
CIF file Formula: - Cu5 H630 Mo142 O746 -
Comments: Mueller, A.; Krickemeyer, E.; Koegerler, P.; Boegge, H.; Schmidtmann, M.; Beckmann, E.; Rosu, C. Nanoobjects by self-assembly concomitant with modifications under alterable boundary conditions: Incorporation of paramagnetic metal centers (Cu2+) in ring-shaped molybdenum-oxide based clusters Angewandte Chemie (Edition international) 40 (2001) 4034-4037
Space group: C 1 2/m 1
Cell volume: 43713.3
Cell parameters: 30.49; 49.58; 29.112; 90; 96.639; 90;  

COD ID: 1535642
CIF file Formula: - H1410 Mo368 Na O1929 S48 -
Comments: Mueller, A.; Beckmann, E.; Boegge, H.; Schmidtmann, M.; Dress, A. Inorganic Chemistry Goes Protein Size: A Mo368 Nano-Hedgehog Initiating Nanochemistry by Symmetry Breaking Angew. Chem. Int. ed. 41 (2002) 1162-1167
Space group: I 4 m m
Cell volume: 131096
Cell parameters: 43.4648; 43.4648; 69.393; 90; 90; 90;  

COD ID: 1535646
CIF file Formula: - H168 Mo154 N248.5 O532 -
Comments: Mueller, A.; Krickemeyer, E.; Meyer, J.; Dillinger, S.; Peters, F.; Boegge, H.; Diemann, E.; Plass, W.; Randerath, M.; Menke, C.; Nonnenbruch, F. (Mo154 (N O)14 O420 (O H)28 (H2 O)70) (25±5)-: A Water-Soluble Big Wheel with More than 700 Atoms and a Relative Molecular Mass of About 24000 Angew. Chem. Int. ed. 34 (2003) 2122-2124
Space group: C 1 2/m 1
Cell volume: 44926.5
Cell parameters: 47.902; 47.602; 21.002; 90; 110.26; 90;  

COD ID: 1535689
CIF file Formula: - H91 Li48 O427 U48 -
Comments: Burns, P.C.; Sigmon, G.; Kubatko, K.A.; Fryer, B.J.; Soderholm, L.; Gagnon, J.E.; Antonio, M.R. Actinyl Peroxide Nanospheres Angew. Chem. Int. ed. 44 (2005) 2135-2139
Space group: P -1
Cell volume: 18336.8
Cell parameters: 19.2111; 31.003; 32.252; 102.404; 99.506; 95.362;  

COD ID: 1535693
CIF file Formula: - H200 Li28 Np49.1 O374 -
Comments: Burns, P.C.; Soderholm, L.; Sigmon, G.; Fryer, B.J.; Gagnon, J.E.; Antonio, M.R.; Kubatko, K.A. Actinyl Peroxide Nanospheres Angew. Chem. Int. ed. 44 (2005) 2135-2139
Space group: I 4/m
Cell volume: 8798.38
Cell parameters: 18.1554; 18.1554; 26.6926; 90; 90; 90;  

COD ID: 1535695
CIF file Formula: - H100 K17 O201 Si4 Ti8 W40 -
Comments: Hussain, F.; Bassil, B.S.; Bi, L.H.; Reicke, M.; Kortz, U. Structural Control on the Nanomolecular Scale: Self-Assembly of the Polyoxotungstate Wheel [{beta-Ti2SiW10O39}4]24- Angew. Chem. Int. ed. 43 (2004) 3485-3488
Space group: P 1 21/n 1
Cell volume: 9618.17
Cell parameters: 12.5188; 18.864; 41.075; 90; 97.45; 90;  

COD ID: 1535697
CIF file Formula: - H80 K72 O316 U56.82 -
Comments: Burns, P.C.; Fryer, B.J.; Sigmon, G.; Kubatko, K.A.; Soderholm, L.; Gagnon, J.E.; Antonio, M.R. Actinyl Peroxide Nanospheres Angew. Chem. Int. ed. 44 (2005) 2135-2139
Space group: P b c m
Cell volume: 18341.6
Cell parameters: 19.2609; 33.813; 28.1628; 90; 90; 90;  

COD ID: 1535700
CIF file Formula: - H944 O1752 U256 -
Comments: Burns, P.C.; Kubatko, K.A.; Fryer, B.J.; Antonio, M.R.; Sigmon, G.; Soderholm, L.; Gagnon, J.E. Actinyl Peroxide Nanospheres Angew. Chem. Int. ed. 44 (2005) 2135-2139
Space group: P 1 21/c 1
Cell volume: 57111.3
Cell parameters: 38.84; 36.52; 41.3; 90; 102.863; 90;  

COD ID: 1535721
CIF file Formula: - F17 Hg Sb3 Xe -
Comments: Hwang, I.-C.; Seidel, S.; Seppelt, K. Gold(I) - and Mercury(II) Xenon Complexes Angewandte Chemie (Edition international) 42 (2003) 4392-4395
Space group: P 1 21/c 1
Cell volume: 1508.87
Cell parameters: 13.722; 10.4809; 10.5248; 90; 94.562; 90;  

COD ID: 1535724
CIF file Formula: - As Au F14 Sb2 Xe -
Comments: Hwang, I.-C.; Seidel, S.; Seppelt, K. Gold(I) - and Mercury(II) Xenon Complexes Angewandte Chemie (Edition international) 42 (2003) 4392-4395
Space group: P 1 21/c 1
Cell volume: 1414.17
Cell parameters: 15.8867; 8.1333; 10.9446; 90; 90; 90;  

COD ID: 1535797
CIF file Formula: - H183 K14 Mo16 Na14 O329.5 P8 S16 W60 -
Comments: Cadot, E.; Pilette, M.A.; Secheresse, F.; Marrot, J. A supramolecular tetra-Dawson polyoxothiometalate : [(alpha-(H2 P2 W15 O56)4 (Mo2 O2 S2 (H2 O)2)4 (Mo4 S4 O4 (O H)2 (H2 O))2](28-) Angew. Chem. Int. ed. 42 (2003) 2173-2176
Space group: P -1
Cell volume: 10063.3
Cell parameters: 14.4731; 24.6433; 29.5413; 76.384; 79.339; 87.211;  

COD ID: 1535899
CIF file Formula: - C8 Ag9 Cl6 Cs5 N8 -
Comments: Urban, V.; Pretsch, T.; Hartl, H. From Ag C N chains to a fivefold helix and a fishnet-shaped framework structure Angew. Chem. Int. ed. 44 (2005) 2794-2797
Space group: I 41/a m d :2
Cell volume: 3612.42
Cell parameters: 22.4176; 22.4176; 7.1882; 90; 90; 90;  

COD ID: 1535902
CIF file Formula: - C8 Ag4 Cs5 I N8 -
Comments: Urban, V.; Pretsch, T.; Hartl, H. From Ag C N chains to a fivefold helix and a fishnet-shaped framework structure Angew. Chem. Int. ed. 44 (2005) 2794-2797
Space group: I -4 3 d
Cell volume: 8071.37
Cell parameters: 20.0593; 20.0593; 20.0593; 90; 90; 90;  

COD ID: 1536119
CIF file Formula: - Cl2.556 H4.5 Li5.88 N22 O2 P12 -
Comments: Correll, S.; Oeckler, O.; Stock, N.; Schnick, W. Li(x) H(12-x-y+z) (P12 O(y) N(24-y)) Cl(z) - An oxonitridophosphate with a zeolitelike framework structure composed of 3-rings Angewandte Chemie (Edition international) 42 (2003) 3549-3552
Space group: P n a 21
Cell volume: 553.954
Cell parameters: 4.753; 14.208; 8.203; 90; 90; 90;  

COD ID: 1536189
CIF file Formula: - H2 K2 O12 Si4 V -
Comments: Wang, X.-Q.; Liu, L.-M.; Jacobson, A.J. The novel open-framework vanadium silicates K2 (V O) (Si4 O10) * (H2 O) (VSH-1) and Cs2 (VO) (Si6 O14) * 3(H2 O) (VSH-2) Angew. Chem. Int. ed. 40 (2001) 2174-2176
Space group: P b c a
Cell volume: 1099.89
Cell parameters: 10.258; 8.26; 12.981; 90; 90; 90;  

COD ID: 1536192
CIF file Formula: - Cs2 H6 O18 Si6 V -
Comments: Wang, X.-Q.; Liu, L.-M.; Jacobson, A.J. The novel open-framework vanadium silicates K2 (V O) (Si4 O10) * (H2 O) (VSH-1) and Cs2 (V O) (Si6 O14) * 3(H2 O) (VSH-2) Angew. Chem. Int. ed. 40 (2001) 2174-2176
Space group: C m c a
Cell volume: 1829.33
Cell parameters: 17.051; 8.663; 12.3844; 90; 90; 90;  

COD ID: 1536203
CIF file Formula: - H32 Na64 Nb48 O176 Si4 -
Comments: Nyman, M.; Bonhomme, F.; Parise, J.B.; Vaughan, G.M.B.; Alam, T.M. [SiNb12O40]16- and [GeNb12O40]16-: Highly Charged Keggin Ions with Sticky Surfaces Angew. Chem. Int. ed. 43 (2004) 2787-2792
Space group: P -4 3 n
Cell volume: 8638.47
Cell parameters: 20.5185; 20.5185; 20.5185; 90; 90; 90;  

COD ID: 1536222
CIF file Formula: - Br14.79 Ni33.396 O90 Te32 -
Comments: Johnsson, M.; Toernroos, K.W.; Lidin, S.; Millet, P.; Buergi, H.B. Host-guest compounds in the family of tellurium-nickel oxohalogenides Angew. Chem. Int. ed. 43 (2004) 4292-4295
Space group: I m -3
Cell volume: 5366.45
Cell parameters: 17.5077; 17.5077; 17.5077; 90; 90; 90;  

COD ID: 1536226
CIF file Formula: - Cl14.214 Ni33.1 O90 Te31.988 -
Comments: Johnsson, M.; Lidin, S.; Toernroos, K.W.; Buergi, H.B.; Millet, P. Host-guest compounds in the family of tellurium-nickel oxohalogenides Angew. Chem. Int. ed. 43 (2004) 4292-4295
Space group: I m -3
Cell volume: 5318.05
Cell parameters: 17.4549; 17.4549; 17.4549; 90; 90; 90;  

COD ID: 1536230
CIF file Formula: - Cl18.45 Ni34.48 O90 Te32 -
Comments: Johnsson, M.; Lidin, S.; Toernroos, K.W.; Millet, P.; Buergi, H.B. Host-guest compounds in the family of tellurium-nickel oxohalogenides Angew. Chem. Int. ed. 43 (2004) 4292-4295
Space group: I m -3
Cell volume: 5400.18
Cell parameters: 17.5443; 17.5443; 17.5443; 90; 90; 90;  

COD ID: 1536262
CIF file Formula: - C10 I30 Sc24 -
Comments: Jongen, L.; Mudring, A.V.; Meyer, G. The molecular solid Sc24 C10 I30: a truncated, hollow T4 supertetrahedron of iodine filled with a T3 supertetrahedron of scandium that encapsulates the adamantoid cluster Sc4 C10 Angew. Chem. Int. ed. 45 (2006) 1886-1889
Space group: P a -3
Cell volume: 16803.8
Cell parameters: 25.6135; 25.6135; 25.6135; 90; 90; 90;  

COD ID: 1536265
CIF file Formula: - C22 F14 -
Comments: Watt, S.W.; Dai, C.; Scott, A.J.; Burke, J.M.; Clegg, W.; Thomas, R.L.; Collings, J.C.; Viney, C.; Marder, T.B. Structure and phase behavior of a 2:1 complex between arene- and fluoroarene-based conjugated rigid rods Angewandte Chemie (Edition international) 116 (2004) 3123-3125
Space group: C 1 2/m 1
Cell volume: 899.868
Cell parameters: 8.956; 7.671; 13.26; 90; 98.959; 90;  

COD ID: 1536281
CIF file Formula: - As4 Br16 Ga4 Hg11 -
Comments: Olenev, A.V.; Shevel'kov, A.V. The (Hg3)(2+) group as a framework unit in a host-guest compound: (Hg11 As4) (Ga Br4)4 Angew. Chem. Int. ed. 40 (2001) 2353-2354
Space group: C 1 2/m 1
Cell volume: 2229.04
Cell parameters: 13.272; 7.558; 22.4719; 90; 98.56; 90;  

COD ID: 1536283
CIF file Formula: - Al3 B6 H9 O17.847 -
Comments: Ju Jing; Lin Jianhua; Li Guobao; Yang Tao; Loong Chun-K; Liao Fuhui; Li Hongmei; You Liping Aluminoborate-based molecular sieves with 18-octahedral-atom tunnels Angew. Chem. Int. ed. 42 (2003) 5607-5610
Space group: R -3 :H
Cell volume: 2955.27
Cell parameters: 22.03814; 22.03814; 7.02613; 90; 90; 120;  

COD ID: 1536427
CIF file Formula: - O18 P4 -
Comments: Dimitrov, A.; Hunnius, W.D.; Ziemer, B.; Meisel, M. The first ozonide of a phosphorus oxide - preparation, characterization, and structure of P4 O18 Angew. Chem. Int. ed. 42 (2003) 2484-2486
Space group: P 21 21 21
Cell volume: 1083.2
Cell parameters: 9.0947; 14.2355; 8.3666; 90; 90; 90;  

COD ID: 1536444
CIF file Formula: - B17 F27 -
Comments: Pardoe, J.A.J.; Norman, N.C.; Rankin, D.W.H.; Timms, P.L.; Pulham, C.R.; Parsons, S.; Mackie, I. The surprising structures of B8 F12 and B10 F12 Angew. Chem. Int. ed. 42 (2003) 571-573
Space group: P -1
Cell volume: 1195.49
Cell parameters: 7.321; 13.176; 13.529; 69.364; 79.511; 81.299;  

COD ID: 1536447
CIF file Formula: - Cl18 N Na W6 -
Comments: Welch, E.J.; Yu, C.L.; Crawford, N.R.M.; Long, J.R. Synthesis and characterization of the nitrogen-centered trigonal prismatic clusters [W6 N Cl18](n-) (n = 1-3) Angew. Chem. Int. ed. 44 (2005) 2549-2553
Space group: P 63/m
Cell volume: 1206.25
Cell parameters: 8.836; 8.836; 17.84; 90; 90; 120;  

COD ID: 1536517
CIF file Formula: - Ca13 Cd76 -
Comments: Pay Gomez, C.; Lidin, S. Structure of Ca13Cd76; a novel approximant to the YbCd5.7 and Ca15Cd85 quasicrystals. Angewandte Chemie (Edition international) 40 (2001) 4037-4039
Space group: P a -3
Cell volume: 16270.2
Cell parameters: 25.3395; 25.3395; 25.3395; 90; 90; 90;  

COD ID: 1536518
CIF file Formula: - H16 N4 O56 Pt12 S12 -
Comments: Wickleder, M.; Pley, M. The Cluster Ion [Pt12 O8 (S O4)12]4- Angewandte Chemie (Edition international) 43 (2004) 4168-4170
Space group: R -3 :H
Cell volume: 3428.07
Cell parameters: 11.8974; 11.8974; 27.965; 90; 90; 120;  

COD ID: 1536563
CIF file Formula: - Br7 In4 -
Comments: Dronskowski, R. Synthesis, structure, and decay of In4 Br7 Angewandte Chemie (Edition international) 34 (1995) 1126-1128
Space group: R -3 m :H
Cell volume: 2316.08
Cell parameters: 7.5775; 7.5775; 46.577; 90; 90; 120;  

COD ID: 1536564
CIF file Formula: - Cu3 I3 P12 -
Comments: Pfitzner, A.; Freudenthaler, E. (Cu I)3 P12: a solid containing a new polymer of phosphorus predicted by theory Angewandte Chemie (Edition international) 34 (1995) 1647-1649
Space group: P 1 21 1
Cell volume: 1620.11
Cell parameters: 12.846; 13.857; 9.651; 90; 109.43; 90;  

COD ID: 1536622
CIF file Formula: - Cs10.502 Nb16 W36 -
Comments: Kim, G.-S.; Zeng, H.; van Derveer, D.; Hill, C.L. A supramolecular tetra-Keggin polyoxometalate (Nb4 O6(alpha-Nb3 Si W9 O40)4)20- Angew. Chem. Int. ed. 38 (1999) 3205-3207
Space group: C 1 2/c 1
Cell volume: 20091.9
Cell parameters: 34.10139; 30.495; 23.2829; 90; 123.92; 90;  

COD ID: 1536767
CIF file Formula: - N3 Sr4 -
Comments: Prots', Yu.; Tovar, M.; Auffermann, G.; Kniep, R. Sr4N3: A Hitherto Missing Member in the Nitrogen Pressure Reaction Series Sr2NSr4N3SrNSrN2 Angewandte Chemie (Edition international) 41 (2002) 2288-2290
Space group: C 1 2/m 1
Cell volume: 348.551
Cell parameters: 6.6886; 3.8173; 13.7382; 90; 96.447; 90;  

COD ID: 1536820
CIF file Formula: - Ce16 N32 O6 Si15 -
Comments: Koellisch, K.; Schnick, W. Ce16 Si15 O6 N32 - An oxonitridosilicate with silicon octahedrally coordinated by nitrogen Angew. Chem. Int. ed. 38 (1999) 357-358
Space group: P a -3
Cell volume: 3654.83
Cell parameters: 15.4036; 15.4036; 15.4036; 90; 90; 90;  

COD ID: 1536886
CIF file Formula: - F7 H2 O2 S Sb -
Comments: Kornath, A.; Seelbinder, R.; Minkwitz, R. Synthesis of Fluorodihydroxysulfonium Hexafluoroantimonate [F S (O H)2]+ [Sb F6]- Angew. Chem. Int. ed. 44 (2005) 973-975
Space group: P 1 21/c 1
Cell volume: 695.51
Cell parameters: 5.231; 8.203; 16.216; 90; 91.73; 90;  

COD ID: 1536890
CIF file Formula: - As6 K13 O300 W65 -
Comments: Kortz, U.; Bassil, B.S.; Savelieff, M.G.; Dickman, M.H. A large, novel polyoxotungstate: (As(III)6 W65 O217 (H2 O)7)(26-) Angew. Chem. Int. ed. 40 (2001) 3384-3386
Space group: P -1
Cell volume: 7106.81
Cell parameters: 18.272; 19.141; 24.156; 100.034; 106.969; 111.885;  

COD ID: 1536893
CIF file Formula: - As2 H65 K6.25 Na Ni O99.5 W19 -
Comments: Kortz, U.; Bassil, B.S.; Savelieff, M.G.; Dickman, M.H. A large, novel polyoxotungstate: (As(III)6 W65 O217 (H2 O)7)(26-) Angew. Chem. Int. ed. 40 (2001) 3384-3386
Space group: P -1
Cell volume: 4555.93
Cell parameters: 11.7468; 17.4175; 24.1241; 71.242; 77.115; 85.775;  

COD ID: 1536925
CIF file Formula: - C40 H32 N8 O52 Si24 -
Comments: Zanardi, S.; Brunelli, M.; Alberti, A.; Fornes, V.; Cruciani, G.; Corma, A. Crystal Structure Determination of Zeolite Nu-6(2) and Its Layered Precursor Nu-6(1) Angew. Chem. Int. ed. 43 (2004) 4933-4937
Space group: P 1 21/a 1
Cell volume: 1866.68
Cell parameters: 27.7287; 4.97311; 13.93504; 90; 103.732; 90;  

COD ID: 1536928
CIF file Formula: - O2 Si -
Comments: Zanardi, S.; Fornes, V.; Alberti, A.; Brunelli, M.; Corma, A.; Cruciani, G. Crystal Structure Determination of Zeolite Nu-6(2) and Its Layered Precursor Nu-6(1) Angew. Chem. Int. ed. 43 (2004) 4933-4937
Space group: P 1 21/a 1
Cell volume: 1145.34
Cell parameters: 17.2569; 4.9881; 13.8482; 90; 106.091; 90;  

COD ID: 1537005
CIF file Formula: - O14 Ru3 Sn15 -
Comments: Reichelt, W.; Simon, A.; Rademacher, O.; Oppermann, H.; Soehnel, T.; Koehler, J.; Mattausch, H.J. Condensed Ru Sn6 octahedra in Ru3 Sn15 O14 Angewandte Chemie (Edition international) 34 (1995) 2113-2114
Space group: C 1 m 1
Cell volume: 1072.25
Cell parameters: 12.39; 7.074; 12.908; 90; 108.6; 90;  

COD ID: 1537047
CIF file Formula: - In22 Li4 O33 S42 -
Comments: Zheng Nanfeng; Feng Pingyun; Bu Xianhui Pentasupertetrahedral clusters as buildung blocks for a three-dimensional sulfide superlattice Angewandte Chemie (Edition international) 43 (2004) 4753-4755
Space group: P b c a
Cell volume: 32963
Cell parameters: 28.172; 29.183; 40.094; 90; 90; 90;  

COD ID: 1537055
CIF file Formula: - Cs2 H6 N2 P4 -
Comments: Kraus, F.; Aschenbrenner, J.C.; Korber, N. P4(2-): A 6-pi aromatic polyphosphide in dicesium cyclotetraphosphide-ammonia(1/2) Angew. Chem. Int. ed. 42 (2003) 4030-4033
Space group: P 1 21/a 1
Cell volume: 539.115
Cell parameters: 6.658; 12.579; 6.7026; 90; 106.18; 90;  

COD ID: 1537079
CIF file Formula: - Al3 Ba17 O7 -
Comments: Roehr, C.; George, R. Das Submetallat Ba17 Al3 O7: Der erste Vertreter einer neuen Verbindungsklasse. Angewandte Chemie (Edition international) 34 (1995) 2115-2116
Space group: P 42/n c m :2
Cell volume: 4136
Cell parameters: 14.808; 14.808; 18.862; 90; 90; 90;  

COD ID: 1537170
CIF file Formula: - As6 Cs22 Eu6 H112 K14 O254 W54 -
Comments: Fukaya, K.; Yamase, T. Alkali-metal-controlled self-assembly of crown-shaped ring complexes of lanthanide/(alpha-(As W9 O33))(9-): (K (Eu (H2 O)2 (alpha-(As W9 O33)))6)(35-) and (Cs (Eu (H2 O)2 (alpha-(As W9 O33)))4)(23-) Angew. Chem. Int. ed. 42 (2003) 654-658
Space group: P -3
Cell volume: 7388.38
Cell parameters: 23.56; 23.56; 15.3698; 90; 90; 120;  

COD ID: 1537172
CIF file Formula: - Ba3 Pb5 -
Comments: Zuercher, F.; Nesper, R.; Hoffmann, S.; Faessler, T. Novel arachno-type (X5)6- Zintl anions in Sr3 Sr5, Ba3 Sr5, and Ba3 Pb5 and charge influence on Zintl clusters. Angewandte Chemie (Edition international) 34 (1995) 2703-2705
Space group: C m c m
Cell volume: 1149.12
Cell parameters: 11.154; 9.053; 11.38; 90; 90; 90;  

COD ID: 1537174
CIF file Formula: - As4 Cs17.75 Eu4 H65 Na6.25 O164.5 W36 -
Comments: Fukaya, K.; Yamase, T. Alkali Metal-Controlled Self-Assembly of Crown-Shaped Ring Complexes of Lanthanide/[alpha-AsW9O33](9-): [K {Eu(H2O)2(alpha-AsW9O33)}6](35-) and [Cs {Eu(H2O)2(AsW9O33)}4](23-) Angew. Chem. Int. ed. 42 (2003) 654-658
Space group: P -1
Cell volume: 18940.4
Cell parameters: 20.386; 28.1; 35.258; 101.113; 102.605; 98.733;  

COD ID: 1537176
CIF file Formula: - Ba3 Sn5 -
Comments: Zuercher, F.; Nesper, R.; Hoffmann, S.; Faessler, T. Novel arachno-type (X5)6- Zintl anions in Sr3 Sr5, Ba3 Sr5, and Ba3 Pb5 and charge influence on Zintl clusters. Angewandte Chemie (Edition international) 34 (1995) 2703-2705
Space group: C m c m
Cell volume: 1104.32
Cell parameters: 10.995; 8.987; 11.176; 90; 90; 90;  

COD ID: 1537180
CIF file Formula: - Sn5 Sr3 -
Comments: Zuercher, F.; Nesper, R.; Hoffmann, S.; Faessler, T. Novel arachno-type (X5)6- Zintl anions in Sr3 Sr5, Ba3 Sr5, and Ba3 Pb5 and charge influence on Zintl clusters. Angewandte Chemie (Edition international) 34 (1995) 2703-2705
Space group: C m c m
Cell volume: 988.882
Cell parameters: 10.61; 8.557; 10.892; 90; 90; 90;  

COD ID: 1537183
CIF file Formula: - Ba3 Ge4 -
Comments: Zürcher, Fabio; Nesper, Reinhard Ba~3~Ge~4~: Polymerization of Zintl Anions in the Solid and Bond Stretching Isomerism Angewandte Chemie, International Edition 37(23) (1998) 3314-3318
Space group: C m m m
Cell volume: 1742.76
Cell parameters: 11.799; 12.21; 12.097; 90; 90; 90;  

COD ID: 1537187
CIF file Formula: - Ba3 Ge4 -
Comments: Zürcher, Fabio; Nesper, Reinhard Ba~3~Ge~4~: Polymerization of Zintl Anions in the Solid and Bond Stretching Isomerism Angewandte Chemie, International Edition 37(23) (1998) 3314-3318
Space group: P 42/m n m
Cell volume: 894.164
Cell parameters: 8.621; 8.621; 12.031; 90; 90; 90;  

COD ID: 1537227
CIF file Formula: - Bi14 Br16 Pd -
Comments: Ruck, M.; Dubenskiy, V.; Soehnel, T. Structure and bonding of Pd (Bi10)(4+) in the subbromide Bi14 Pd Br16 Angew. Chem. Int. ed. 42 (2003) 2978-2982
Space group: P -1
Cell volume: 1086.1
Cell parameters: 10.848; 11.03; 11.157; 118.15; 108.82; 91.94;  

COD ID: 1537278
CIF file Formula: - Cl2 Co22 Mo16 O184 P24 -
Comments: du Peloux, C.; Dolbecq, A.; Marrot, J.; Mialane, P.; Riviere, E.; Secheresse, F. A new family of layered molybdenum(V) cobalto-phosphates built up of (H14 (Mo16 O32) Co16 (P O4)24 (H2 O)20)(10-) wheels Angew. Chem. Int. ed. 40 (2001) 2455-2457
Space group: P -1
Cell volume: 4575.65
Cell parameters: 16.0238; 17.6267; 19.6432; 109.285; 113.379; 97.726;  

COD ID: 1537279
CIF file Formula: - Co19 H112 Mo16 Na4 O177 P24 -
Comments: du Peloux, C.; Dolbecq, A.; Riviere, E.; Mialane, P.; Secheresse, F.; Marrot, J. A new family of layered molybdenum(V) cobalto-phosphates built up of (H14 (Mo16 O32) Co16 (P O4)24 (H2 O)20)(10-) wheels Angew. Chem. Int. ed. 40 (2001) 2455-2457
Space group: P 1 21/n 1
Cell volume: 8034.82
Cell parameters: 15.7711; 17.0194; 30.2699; 90; 98.539; 90;  

COD ID: 1539771
CIF file Formula: - C20 Cr4 O20 Te4 -
Comments: Blacque, O.; Brunner, H.; Wachter, J.; Kubicki, M.M.; Stubenhofer, B.; Nuber, B.; Wrackmeyer, B. Coordinative stabilization of cyclo-tetratellurium as (Te4 (Cr (C O)5)4): The first organometallic derivative of a tellurium allotrope Angewandte Chemie (Edition international) 35 (1997) 352-353
Space group: P 1 21/c 1
Cell volume: 3553.44
Cell parameters: 11.851; 17.799; 17.433; 90; 104.91; 90;  

COD ID: 1541393
CIF file Formula: - C24 H68 F4 N4 O116 Si56 -
Comments: Corma, A.; Puche, M.; Teat, S.J.; Rey, F.; Sankar, G. A zeolite structure (ITQ-13) with three sets of medium-pore crossing channels formed by 9- and 10-rings Angew. Chem. Int. ed. 42 (2003) 1156-1159
Space group: A m m 2
Cell volume: 3146.35
Cell parameters: 12.525; 11.391; 22.053; 90; 90; 90;  

COD ID: 1541516
CIF file Formula: - C26 H60 Cl9 N11 Nb6 O6.865 -
Comments: Naumov, N.G.; Cordier, S.; Perrin, C. Two (Nb6 Cl9 O3 (C N)6)(5-) isomer anions in two Nb6 cluster oxyhalides: Cs5 (Nb6 Cl9 O3 (C N)6) * 4(H2 O) and (Me4 N)5 (Nb6 Cl9 O3 (C N)6) * 5(H2 O) Angew. Chem. Int. ed. 41 (2002) 3002-3004
Space group: P 1 c 1
Cell volume: 5761.13
Cell parameters: 12.279; 12.648; 37.695; 90; 100.231; 90;  

COD ID: 1541578
CIF file Formula: - C50 H124 Ge8 N6 Si12 -
Comments: Schnepf, A.; Koeppe, R. (Ge8 (N (Si Me3)2)6): a ligand-stabilized Ge cluster compound with formally zero-valent Ge atoms Angew. Chem. Int. ed. 42 (2003) 911-913
Space group: P -1
Cell volume: 2053.55
Cell parameters: 12.595; 12.768; 13.223; 95.92; 103.53; 91.53;  

COD ID: 1541664
CIF file Formula: - C78 H24 F48 -
Comments: Troyanov, S.I.; Troshin, P.A.; Boltalina, O.V.; Kemnitz, E.; Ioffe, I.N.; Sidorov, L.N. Two isomers of C60 F48: an indented fullerene Angew. Chem. Int. ed. 40 (2001) 2285-2287
Space group: P a -3
Cell volume: 12534.1
Cell parameters: 23.229; 23.229; 23.229; 90; 90; 90;  

COD ID: 1541707
CIF file Formula: - C24 H6 O24 Re6 -
Comments: Masciocchi, N.; Sironi, A.; Garavaglia, L.; d'Alfonso, G. Complete structural characterization by ab initio x-ray powder diffraction of ((Re (mue-H) (C O)4)n) and ((Re (mue-H) (C O)4)6), inorganic analogues of polyethylene and cyclohexane Angew. Chem. Int. ed. 39 (2000) 4478-4480
Space group: P 1 21/n 1
Cell volume: 2033.43
Cell parameters: 13.1182; 12.4078; 12.5694; 90; 96.328; 90;  

COD ID: 1541709
CIF file Formula: - C4 H O4 Re -
Comments: Masciocchi, N.; Sironi, A.; d'Alfonso, G.; Garavaglia, L. Complete structural characterization by ab initio x-ray powder diffraction of ((Re (mue-H) (C O)4)n) and ((Re (mue-H) (C O)4)6), inorganic analogues of polyethylene and cyclohexane Angew. Chem. Int. ed. 39 (2000) 4478-4480
Space group: P 31
Cell volume: 1358.83
Cell parameters: 14.9733; 14.9733; 6.9984; 90; 90; 120;  

COD ID: 1541717
CIF file Formula: - C6 H8 Cl9 Cs5 N6 Nb6 O7 -
Comments: Naumov, N.G.; Cordier, S.; Perrin, C. Two (Nb6 Cl9 O3 (C N)6)(5-) isomer anions in two Nb6 cluster oxyhalides: Cs5 (Nb6 Cl9 O3 (C N)6) * 4(H2 O) and (Me4 N)5 (Nb6 Cl9 O3 (C N)6) * 5(H2 O) Angew. Chem. Int. ed. 41 (2002) 3002-3004
Space group: C 2 2 21
Cell volume: 3791.37
Cell parameters: 8.7854; 23.9393; 18.027; 90; 90; 90;  

COD ID: 1542303
CIF file Formula: - N O P -
Comments: Baumann, Dominik; Sedlmaier, Stefan J.; Schnick, Wolfgang An Unprecedented AB2 Tetrahedra Network Structure Type in a High-Pressure Phase of Phosphorus Oxonitride (PON) Angewandte Chemie International Edition 51 (2012) 4707-4709
Space group: P 1 21/c 1
Cell volume: 579.124
Cell parameters: 12.2472; 4.83618; 10.8604; 90; 115.803; 90;  

COD ID: 1542338
CIF file

HKL data

 Formula: - C414 H324 -
Comments: Daniel Beaudoin; Olivier Levasseur-Grenon; Thierry Maris; James D. Wuest Building Giant Carbocycles by Reversible C-C Bond Formation Angew. Chem. Int. Ed. 55 (2016) 894-898
Space group: P -1
Cell volume: 15231.9
Cell parameters: 21.4238; 24.3862; 32.254; 78.729; 76.442; 69.579;  

COD ID: 1542339
CIF file

HKL data

 Formula: - C340 H338 -
Comments: Daniel Beaudoin; Olivier Levasseur-Grenon; Thierry Maris; James D. Wuest Building Giant Carbocycles by Reversible C-C Bond Formation Angew. Chem. Int. Ed. 55 (2016) 894-898
Space group: C 1 2/c 1
Cell volume: 26525.6
Cell parameters: 40.4249; 19.5832; 34.5941; 90; 104.404; 90;  

COD ID: 1542340
CIF file

HKL data

 Formula: - C388 H398 -
Comments: Daniel Beaudoin; Olivier Levasseur-Grenon; Thierry Maris; James D. Wuest Building Giant Carbocycles by Reversible C-C Bond Formation Angew. Chem. Int. Ed. 55 (2016) 894-898
Space group: P -1
Cell volume: 7678.8
Cell parameters: 19.769; 20.688; 21.451; 99.349; 97.218; 114.704;  

COD ID: 1543059
CIF file Formula: - C4 H10 Zn -
Comments: Bacsa, John; Hanke, Felix; Hindley, Sarah; Odedra, Rajesh; Darling, George R.; Jones, Anthony C.; Steiner, Alexander The Solid-State Structures of Dimethylzinc and Diethylzinc Angewandte Chemie International Edition 50(49) (2011) 11685
Space group: I 41 m d
Cell volume: 518.7
Cell parameters: 9.893; 9.893; 5.3; 90; 90; 90;  

COD ID: 1543060
CIF file Formula: - C2 H6 Zn -
Comments: Bacsa, John; Hanke, Felix; Hindley, Sarah; Odedra, Rajesh; Darling, George R.; Jones, Anthony C.; Steiner, Alexander The Solid-State Structures of Dimethylzinc and Diethylzinc Angewandte Chemie International Edition 50(49) (2011) 11685
Space group: P 42/m n m
Cell volume: 196.2
Cell parameters: 6.849; 6.849; 4.182; 90; 90; 90;  

COD ID: 1543061
CIF file Formula: - C2 H6 Zn -
Comments: Bacsa, John; Hanke, Felix; Hindley, Sarah; Odedra, Rajesh; Darling, George R.; Jones, Anthony C.; Steiner, Alexander The Solid-State Structures of Dimethylzinc and Diethylzinc Angewandte Chemie International Edition 50(49) (2011) 11685
Space group: P 1 21/n 1
Cell volume: 381.9
Cell parameters: 7.457; 7.497; 7.484; 90; 114.12; 90;  

COD ID: 1547274
CIF file Formula: - Ba D1.56 Ge -
Comments: Auer, Henry; Schlegel, Robert; Oeckler, Oliver; Kohlmann, Holger Structural and Electronic Flexibility in Hydrides of Zintl Phases with Tetrel-Hydrogen and Tetrel-Tetrel Bonds Angewandte Chemie International Edition 56(40) (2017) 12344-12347
Space group: P n m a
Cell volume: 1728.1
Cell parameters: 15.804; 4.2293; 25.855; 90; 90; 90;  

COD ID: 1547275
CIF file Formula: - D1.49 Si Sr -
Comments: Auer, Henry; Schlegel, Robert; Oeckler, Oliver; Kohlmann, Holger Structural and Electronic Flexibility in Hydrides of Zintl Phases with Tetrel-Hydrogen and Tetrel-Tetrel Bonds Angewandte Chemie International Edition 56(40) (2017) 12344
Space group: P n m a
Cell volume: 1467
Cell parameters: 15.0698; 3.9503; 24.6424; 90; 90; 90;  

COD ID: 1571471
CIF file Formula: - C3 Na2 O2 -
Comments: Krüger, Markus; Lamann-Glees, Alexandra; Sebastian, Sean S; Siegel, Renée; Senker, Jürgen; Hempelmann, Jan; Dronskowski, Richard; Ruschewitz, Uwe Na<sub>2</sub>C<sub>3</sub>O<sub>2</sub>: The First Crystalline Compound with the Elusive <sup>-</sup>C≡C-COO<sup>-</sup> Anion. Angewandte Chemie (International ed. in English) (2024) e202402978
Space group: I 1 2/a 1
Cell volume: 381.8
Cell parameters: 8.313; 7.2925; 6.4432; 90; 102.186; 90;  

COD ID: 3000467
CIF file

HKL data

 Formula: - C12 H16 N4 O9 Pd -
Comments: Pérez-Romero, Antonio; Cano-Muñoz, Mario; López-Chamorro, Carmen; Conejero-Lara, Francisco; Palacios, Oscar; Dobado, José A; Galindo, Miguel A Selective Formation of Pd-DNA Hybrids Using Tailored Palladium-Mediated Base Pairs: Towards Heteroleptic Pd-DNA Systems. Angewandte Chemie International Edition 63(11) (2024) e202400261
Space group: P -1
Cell volume: 822.17
Cell parameters: 6.702; 9.832; 13.1889; 95.501; 93.318; 107.373;  

COD ID: 5000145
CIF file Formula: - C8 N8 O16 -
Comments: Zhang, Mao-Xi; Eaton, Philip E.; Gilardi, Richard Hepta- and Octanitrocubanes Angewandte Chemie International Edition 39(2) (2000) 401-404
Space group: C 1 2/c 1
Cell volume: 1558.17
Cell parameters: 12.7852; 8.8395; 13.9239; 90; 98.031; 90;  

COD ID: 5000157
CIF file Formula: - C2 H4 O -
Comments: Luger, Peter; Zaki, Chakib; Buschmann, Jürgen; Rudert, Rainer Ethylene Oxide‒X-Ray Structure Analysis (at 150 K) and ab initio Calculations Angewandte Chemie, International Edition 25(3) (1986) 276-277
Space group: P 1 21/n 1
Cell volume: 256.28
Cell parameters: 4.645; 8.407; 6.664; 90; 100; 90;  

COD ID: 5000237
CIF file Formula: - C54 H94 Ag4 Cl4 N12 O33 -
Comments: Wipf, Peter; Venkatraman, Srikanth; Miller, Chris P.; Geib, Steven J. Metal Complexes of Marine Peptide Metabolites: A Novel Ag~4~ Cluster Angewandte Chemie, International Edition 33(14) (1994) 1516-1518
Space group: P 21 21 21
Cell volume: 8249.23
Cell parameters: 13.739; 20.864; 28.778; 90; 90; 90;  

COD ID: 5000310
CIF file Formula: - C123 H199.5 Cl9.5 Mn8 N8 O44.75 -
Comments: Knapp, Michael J.; Hendrickson, David N.; Grillo, Vincent A.; Bollinger, John C.; Christou, George Bis(bipyridine) Ligands in Manganese Carboxylate Cluster Chemistry: Self-Assembly of a Cluster Complex with Two Butterfly-Like [Mn~4~(μ3^-^O)~2~]^8+^ Cores Angewandte Chemie, International Edition 35(16) (1996) 1818-1820
Space group: C 1 2/c 1
Cell volume: 14602.4
Cell parameters: 22.189; 32.402; 22.521; 90; 115.6; 90;  


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