Crystallography Open Database

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Searching journal of publication like 'Angew. Chem. Int. ed.' volume of publication is 38

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: 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: 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: 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: 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;  


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