Crystallography Open Database

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Searching journal of publication like 'Zeitschrift fuer Anorganische und Allgemeine Chemie' volume of publication is 634

COD ID: 1509158
CIF file Formula: - Ag Ca0.05 Sr0.95 -
Comments: Burggraf, F.; Harms, W.; Duerr, I.; Daub, M.; Roehr, C. Ca Ag - Sr Ag - Ba Ag: Between CrB and FeB structure type Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 2255-2266
Space group: P n m a
Cell volume: 498.463
Cell parameters: 16.431; 4.7679; 6.3627; 90; 90; 90;  

COD ID: 1509159
CIF file Formula: - Ag Ca0.39 Sr0.61 -
Comments: Duerr, I.; Daub, M.; Harms, W.; Burggraf, F.; Roehr, C. Ca Ag - Sr Ag - Ba Ag: Between CrB and FeB structure type Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 2255-2266
Space group: P n m a
Cell volume: 714.064
Cell parameters: 24.122; 4.7275; 6.2617; 90; 90; 90;  

COD ID: 1509161
CIF file Formula: - Ag Ca0.49 Sr0.51 -
Comments: Roehr, C.; Burggraf, F.; Duerr, I.; Daub, M.; Harms, W. Ca Ag - Sr Ag - Ba Ag: Between CrB and FeB structure type Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 2255-2266
Space group: P n m a
Cell volume: 1413.4
Cell parameters: 48.0005; 4.718; 6.2411; 90; 90; 90;  

COD ID: 1509162
CIF file Formula: - Ag Ca0.7 Sr0.3 -
Comments: Daub, M.; Harms, W.; Roehr, C.; Burggraf, F.; Duerr, I. Ca Ag - Sr Ag - Ba Ag: Between CrB and FeB structure type Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 2255-2266
Space group: P n m a
Cell volume: 224.335
Cell parameters: 4.137; 11.54; 4.699; 90; 90; 90;  

COD ID: 1509216
CIF file Formula: - Ag Ba0.16 Sr0.84 -
Comments: Harms, W.; Burggraf, F.; Duerr, I.; Daub, M.; Roehr, C. Ca Ag - Sr Ag - Ba Ag: Between CrB and FeB structure type Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 2255-2266
Space group: P n m a
Cell volume: 256.833
Cell parameters: 8.3078; 4.7935; 6.4493; 90; 90; 90;  

COD ID: 1509217
CIF file Formula: - Ag Ba0.26 Sr0.74 -
Comments: Burggraf, F.; Harms, W.; Daub, M.; Duerr, I.; Roehr, C. Ca Ag - Sr Ag - Ba Ag: Between CrB and FeB structure type Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 2255-2266
Space group: P n m a
Cell volume: 260.161
Cell parameters: 8.324; 4.8279; 6.4737; 90; 90; 90;  

COD ID: 1509218
CIF file Formula: - Ag Ba0.77 Sr0.23 -
Comments: Roehr, C.; Daub, M.; Duerr, I.; Harms, W.; Burggraf, F. Ca Ag - Sr Ag - Ba Ag: Between CrB and FeB structure type Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 2255-2266
Space group: P n m a
Cell volume: 276.933
Cell parameters: 8.5542; 4.9205; 6.5794; 90; 90; 90;  

COD ID: 1509551
CIF file Formula: - Ag Sr -
Comments: Daub, M.; Harms, W.; Roehr, C.; Duerr, I.; Burggraf, F. Ca Ag - Sr Ag - Ba Ag: Between CrB and FeB structure type Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 2255-2266
Space group: P n m a
Cell volume: 1263.64
Cell parameters: 41.315; 4.7879; 6.3881; 90; 90; 90;  

COD ID: 1509583
CIF file Formula: - Ag1.2 Ca0.3 Sr0.9 -
Comments: Roehr, C.; Burggraf, F.; Duerr, I.; Harms, W.; Daub, M. Ca Ag - Sr Ag - Ba Ag: Between CrB and FeB structure type Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 2255-2266
Space group: P n m a
Cell volume: 726.072
Cell parameters: 24.3467; 4.7397; 6.292; 90; 90; 90;  

COD ID: 1509876
CIF file Formula: - Ag4 I2 O4 Se -
Comments: Pitzschke, D.; Cakmak, G.; Curda, J.; Jansen, M. Ag4 I2 Se O4 and Ag3 I Te O4 - two new silver solid electrolytes Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 1071-1076
Space group: P n a 21
Cell volume: 871.791
Cell parameters: 9.35141; 13.1552; 7.0866; 90; 90; 90;  

COD ID: 1509889
CIF file Formula: - Ag4 O4 Si -
Comments: Klein, W.; Jansen, M. Synthesis and crystal structure of silver nesosilicate, Ag4 Si O4 Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 1077-1081
Space group: P 42/n :2
Cell volume: 265.517
Cell parameters: 7.3169; 7.3169; 4.9595; 90; 90; 90;  

COD ID: 1509926
CIF file Formula: - Ag3 Bi14 Br21 -
Comments: Wahl, B.; Ruck, M. Ag3 Bi14 Br21: a subbromide with Bi2(4+) dumbbells and Bi9(5+) polyhedra - synthesis, crystal structure and chemical bonding Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 2873-2879
Space group: P 1 21/m 1
Cell volume: 2386.76
Cell parameters: 12.7778; 14.6687; 13.4262; 90; 108.48; 90;  

COD ID: 1510006
CIF file Formula: - Ag3 I O4 Te -
Comments: Jansen, M.; Pitzschke, D.; Curda, J.; Cakmak, G. Ag4 I2 Se O4 and Ag3 I Te O4 - two new silver solid electrolytes Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 1071-1076
Space group: P 1 21/c 1
Cell volume: 1853.83
Cell parameters: 19.6597; 7.124; 13.3598; 90; 97.795; 90;  

COD ID: 1510365
CIF file Formula: - Au2 Bi18 Br18 -
Comments: Ruck, M.; Wahl, B. The molecular clusters [Bi10 Au2] (E Bi3 X9)2 (E = As, Bi; X = Cl, Br) - synthesis, crystal structures, twinning and chemical bonding Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 2267-2275
Space group: P 1 21/c 1
Cell volume: 2364.31
Cell parameters: 10.5902; 15.286; 14.6355; 90; 93.69; 90;  

COD ID: 1510978
CIF file Formula: - B2 Ce3 N3 Ni2 -
Comments: Meyer, H.J.; Mori, T.; Glaser, J. Crystal structure of Ce3 Ni2 (B N)2 N and magnetic behavior of (Ce Ni (B N))2 (Ce N)(x) with x = 0, 1 Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 1067-1070
Space group: I 4/m m m
Cell volume: 260.202
Cell parameters: 3.5817; 3.5817; 20.283; 90; 90; 90;  

COD ID: 1511187
CIF file Formula: - B I3 -
Comments: Krossing, I.; Santiso-Quinones, G. Reference values for the B - X bond lengths of B I3 and B Br3 Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 704-707
Space group: P 63/m
Cell volume: 307.844
Cell parameters: 6.9966; 6.9966; 7.2615; 90; 90; 120;  

COD ID: 1511460
CIF file Formula: - B Br3 -
Comments: Krossing, I.; Santiso-Quinones, G. Reference values for the B - X bond lengths of B I3 and B Br3 Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 704-707
Space group: P 63/m
Cell volume: 245.178
Cell parameters: 6.4304; 6.4304; 6.8466; 90; 90; 120;  

COD ID: 1528291
CIF file Formula: - Al F6 K1.04 Li Rb0.96 -
Comments: Ahrens, M.; Scholz, G.; Kemnitz, E. Synthesis and crystal structure of Rb K Li Al F6 - the first Al-elpasolite with three different alkali metals Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 2978-2981
Space group: R -3 m :H
Cell volume: 789.408
Cell parameters: 5.71942; 5.71942; 27.8655; 90; 90; 120;  

COD ID: 1528428
CIF file Formula: - Cu Se2 Tb -
Comments: Daszkiewicz, M.; Shemet, V.Ya.; Gulay, L.D.; Pietraszko, A. Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu) Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 1201-1204
Space group: P -3 m 1
Cell volume: 93.428
Cell parameters: 4.082; 4.082; 6.4744; 90; 90; 120;  

COD ID: 1528429
CIF file Formula: - Cu Dy Se2 -
Comments: Daszkiewicz, M.; Gulay, L.D.; Shemet, V.Ya.; Pietraszko, A. Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu) Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 1201-1204
Space group: P -3 m 1
Cell volume: 92.654
Cell parameters: 4.0699; 4.0699; 6.459; 90; 90; 120;  

COD ID: 1528430
CIF file Formula: - Cu Ho Se2 -
Comments: Daszkiewicz, M.; Gulay, L.D.; Shemet, V.Ya.; Pietraszko, A. Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu) Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 1201-1204
Space group: P -3 m 1
Cell volume: 92.102
Cell parameters: 4.0565; 4.0565; 6.463; 90; 90; 120;  

COD ID: 1528431
CIF file Formula: - Cu Er Se2 -
Comments: Daszkiewicz, M.; Gulay, L.D.; Shemet, V.Ya.; Pietraszko, A. Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu) Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 1201-1204
Space group: P -3 m 1
Cell volume: 91.307
Cell parameters: 4.0455; 4.0455; 6.4421; 90; 90; 120;  

COD ID: 1528432
CIF file Formula: - Cu Se2 Tm -
Comments: Daszkiewicz, M.; Gulay, L.D.; Shemet, V.Ya.; Pietraszko, A. Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu) Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 1201-1204
Space group: P -3 m 1
Cell volume: 90.517
Cell parameters: 4.0279; 4.0279; 6.4423; 90; 90; 120;  

COD ID: 1528433
CIF file Formula: - Cu Se2 Yb -
Comments: Daszkiewicz, M.; Gulay, L.D.; Shemet, V.Ya.; Pietraszko, A. Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu) Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 1201-1204
Space group: P -3 m 1
Cell volume: 90.024
Cell parameters: 4.0167; 4.0167; 6.443; 90; 90; 120;  

COD ID: 1528434
CIF file Formula: - Cu Lu Se2 -
Comments: Daszkiewicz, M.; Gulay, L.D.; Shemet, V.Ya.; Pietraszko, A. Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu) Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 1201-1204
Space group: P -3 m 1
Cell volume: 89.741
Cell parameters: 4.0075; 4.0075; 6.4523; 90; 90; 120;  

COD ID: 1528618
CIF file Formula: - O7 Si2 Y2 -
Comments: Kahlenberg, V.; Wertl, W.; Schottenberger, H.; Kaindl, R.; Toebbens, D.M.; Schuster, P. Rietveld analysis and Raman spectroscopic investigations on alpha-Y2 Si2 O7 Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 1166-1172
Space group: P -1
Cell volume: 523.166
Cell parameters: 6.5862; 6.62895; 12.02723; 94.4706; 89.0681; 88.2347;  

COD ID: 1528619
CIF file Formula: - H24 Mg O20 P2 Zn2 -
Comments: Kahlenberg, V.; Roessler, A.; Tessadri, R.; Toebbens, D.M.; Wertl, W. Mg [Zn P O4 (H2 O)]2 * (H2 O)10 - a layered hydrous zinc phosphate retrieved from an industrial filter cake residual Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 1181-1186
Space group: P 1 21/c 1
Cell volume: 887.829
Cell parameters: 10.702; 7.474; 11.444; 90; 104.09; 90;  

COD ID: 1528860
CIF file Formula: - C9 H39 B3 Cu3 I3 N3 P3 -
Comments: Schwan, K.C.; Adolf, A.; Scheer, M.; Bodensteiner, M.; Zabel, M. Synthesis and crystal structures of novel copper(I) complexes of a phosphanylborane Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 1383-1387
Space group: P 1 21 1
Cell volume: 1462.1
Cell parameters: 10.933; 9.429; 14.276; 90; 96.538; 90;  

COD ID: 1528893
CIF file Formula: - C2 H12 Cu N6 O12 -
Comments: Steinhauser, G.; Karaghiosoff, K.; Klapoetke, T.M. Synthesis and crystal structure of (C H3 N H3)2 [Cu (N O3)4]: a rare example of a tetranitratocuprate(II) with a light cation of the type M2 [Cu (N O3)4] Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 892-894
Space group: P 1 21/c 1
Cell volume: 667.304
Cell parameters: 8.4533; 8.6922; 9.3943; 90; 104.822; 90;  

COD ID: 1529041
CIF file Formula: - Eu Ga3.79 Mg0.21 -
Comments: You Tae-Soo; Miller, G.J. Phase width and site preferences in the Eu Mg(x) Ga(4-x) series Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 2845-2852
Space group: I 4/m m m
Cell volume: 208.916
Cell parameters: 4.399; 4.399; 10.796; 90; 90; 90;  

COD ID: 1529042
CIF file Formula: - Eu Ga3.09 Mg0.91 -
Comments: You Tae-Soo; Miller, G.J. Phase width and site preferences in the Eu Mg(x) Ga(4-x) series Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 2845-2852
Space group: I 4/m m m
Cell volume: 217.689
Cell parameters: 4.394; 4.394; 11.275; 90; 90; 90;  

COD ID: 1529043
CIF file Formula: - Eu Ga2.78 Mg1.22 -
Comments: You Tae-Soo; Miller, G.J. Phase width and site preferences in the Eu Mg(x) Ga(4-x) series Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 2845-2852
Space group: I 4/m m m
Cell volume: 222.427
Cell parameters: 4.4071; 4.4071; 11.452; 90; 90; 90;  

COD ID: 1529044
CIF file Formula: - Eu Ga2.22 Mg1.78 -
Comments: You Tae-Soo; Miller, G.J. Phase width and site preferences in the Eu Mg(x) Ga(4-x) series Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 2845-2852
Space group: I 4/m m m
Cell volume: 232.699
Cell parameters: 4.4679; 4.4679; 11.657; 90; 90; 90;  

COD ID: 1529045
CIF file Formula: - Eu Ga2.16 Mg1.84 -
Comments: You Tae-Soo; Miller, G.J. Phase width and site preferences in the Eu Mg(x) Ga(4-x) series Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 2845-2852
Space group: I 4/m m m
Cell volume: 233.968
Cell parameters: 4.477; 4.477; 11.673; 90; 90; 90;  

COD ID: 1529046
CIF file Formula: - Eu Ga2.06 Mg1.94 -
Comments: You Tae-Soo; Miller, G.J. Phase width and site preferences in the Eu Mg(x) Ga(4-x) series Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 2845-2852
Space group: I 4/m m m
Cell volume: 237.287
Cell parameters: 4.4971; 4.4971; 11.733; 90; 90; 90;  


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