Crystallography Open Database

Result : There are 33 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

Searching journal of publication like 'Zeitschrift fur Kristallographie' volume of publication is 219

COD ID: 8103470
CIF file Formula: - B O4 P -
Comments: Haines, J.; Chateau, C.; Astier, R.; Fertey, P.; Cambon, O. Crystal structures of alpha-quartz homeotypes boron phosphate and boron arsenate: structure - property relationships Zeitschrift fuer Kristallographie (149,1979-) 219 (2004) 32-37
Space group: P 31 2 1
Cell volume: 170.582
Cell parameters: 4.4605; 4.4605; 9.9; 90; 90; 120;  

COD ID: 8103862
CIF file Formula: - Cr2 O7 Tl2 -
Comments: Locock, A.J.; Burns, P.C. Revised Tl(I)-O bond valence parameters and the structures of thallous dichromae and thallous uranyl phosphate hydrate Zeitschrift fuer Kristallographie (149,1979-) 219 (2004) 259-266
Space group: P -1
Cell volume: 367.93
Cell parameters: 7.315; 7.4006; 7.6673; 109.941; 90.458; 108.067;  

COD ID: 8103863
CIF file Formula: - H4 O28 P4 Tl2 U5 -
Comments: Locock, A.J.; Burns, P.C. Revised Tl(I)-O bond valence parameters and the structures of thallous dichromae and thallous uranyl phosphate hydrate Zeitschrift fuer Kristallographie (149,1979-) 219 (2004) 259-266
Space group: C 1 m 1
Cell volume: 1359.24
Cell parameters: 12.9798; 15.1639; 9.3384; 90; 132.31; 90;  

COD ID: 8103888
CIF file Formula: - As B O4 -
Comments: Haines, J.; Cambon, O.; Chateau, C.; Astier, R.; Fertey, P. Crystal structures of alpha-quartz homeotypes boron phosphate and boron arsenate: structure - property relationships Zeitschrift fuer Kristallographie (149,1979-) 219 (2004) 32-37
Space group: P 31 2 1
Cell volume: 184.496
Cell parameters: 4.547; 4.547; 10.304; 90; 90; 120;  

COD ID: 8103997
CIF file Formula: - Cl3 Ga -
Comments: Troyanov, S.I.; Krahl, T.; Kemnitz, E. Crystal structures of Ga X3 (X = Cl, Br, I) and Al I3 Zeitschrift fuer Kristallographie (149,1979-) 219 (2004) 88-92
Space group: C 1 2/m 1
Cell volume: 468.972
Cell parameters: 11.948; 6.855; 7.05; 90; 125.69; 90;  

COD ID: 8103998
CIF file Formula: - Br3 Ga -
Comments: Troyanov, S.I.; Krahl, T.; Kemnitz, E. Crystal structures of Ga X3 (X = Cl, Br, I) and Al I3 Zeitschrift fuer Kristallographie (149,1979-) 219 (2004) 88-92
Space group: P 1 21/c 1
Cell volume: 524.166
Cell parameters: 8.874; 5.637; 11.006; 90; 107.81; 90;  

COD ID: 8103999
CIF file Formula: - Ga I3 -
Comments: Troyanov, S.I.; Krahl, T.; Kemnitz, E. Crystal structures of Ga X3 (X = Cl, Br, I) and Al I3 Zeitschrift fuer Kristallographie (149,1979-) 219 (2004) 88-92
Space group: P 1 21/c 1
Cell volume: 657.348
Cell parameters: 9.584; 6.084; 11.839; 90; 107.78; 90;  

COD ID: 8104000
CIF file Formula: - Al I3 -
Comments: Troyanov, S.I.; Krahl, T.; Kemnitz, E. Crystal structures of Ga X3 (X= Cl, Br, I) and Al I3 Zeitschrift fuer Kristallographie (149,1979-) 219 (2004) 88-92
Space group: P 1 21/c 1
Cell volume: 658.694
Cell parameters: 9.591; 6.069; 11.902; 90; 108.05; 90;  

COD ID: 8104012
CIF file Formula: - H10 Mn N Na O10 P2 -
Comments: Capitelli, F.; Brouzi, K.; Harcharras, M.; Moliterni, A.G.G.; Ennaciri, A.; Bertolasi, V. Two new ammonium diphosphates: crystal structure of Mn0.5 N H4 H2 P2 O7 * (H2 O) and Mn Na N H4 P2 O7 *3(H2 O) Zeitschrift fuer Kristallographie (149,1979-) 219 (2004) 93-98
Space group: C 1 c 1
Cell volume: 902.389
Cell parameters: 10.1124; 16.4448; 5.6; 90; 104.304; 90;  

COD ID: 8104013
CIF file Formula: - H8 Mn0.5 N O8 P2 -
Comments: Capitelli, F.; Brouzi, K.; Harcharras, M.; Ennaciri, A.; Moliterni, A.G.G.; Bertolasi, V. Two new ammonium diphosphates: crystal structure of Mn0.5 N H4 H2 P2 O7 * (H2 O) and Mn Na N H4 P2 O7 *3(H2 O) Zeitschrift fuer Kristallographie (149,1979-) 219 (2004) 93-98
Space group: P -1
Cell volume: 383.475
Cell parameters: 7.0029; 7.4401; 7.8771; 80.4437; 71.3592; 87.4081;  

COD ID: 8104095
CIF file Formula: - H2 Hg7 O13 Se3 -
Comments: Weil, M. The crystal structures of Hg7 Se3 O13 H2 and Hg8 Se4 O17 H2 - two mixed-valent mercury oxoselenium coumpound with a multifarious crystal chemistry Zeitschrift fuer Kristallographie (149,1979-) 219 (2004) 621-629
Space group: R 3 :H
Cell volume: 1127.39
Cell parameters: 5.9239; 5.9239; 37.096; 90; 90; 120;  

COD ID: 8104096
CIF file Formula: - H2 Hg8 O17 Se4 -
Comments: Weil, M. The crystal structures of Hg7 Se3 O13 H2 and Hg8 Se4 O17 H2 - two mixed-valent mercury oxoselenium coumpound with a multifarious crystal chemistry Zeitschrift fuer Kristallographie (149,1979-) 219 (2004) 621-629
Space group: P 3 1 c
Cell volume: 933.067
Cell parameters: 5.8908; 5.8908; 31.048; 90; 90; 120;  

COD ID: 9008440
CIF file Formula: - Al Li O6 Si2 -
Comments: Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiAl Zeitschrift fur Kristallographie 219 (2004) 278-294
Space group: C 1 2/c 1
Cell volume: 389.65
Cell parameters: 9.474; 8.39; 5.219; 90; 110.07; 90;  

COD ID: 9008441
CIF file Formula: - Ga Li O6 Si2 -
Comments: Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiGa Zeitschrift fur Kristallographie 219 (2004) 278-294
Space group: C 1 2/c 1
Cell volume: 408.303
Cell parameters: 9.593; 8.584; 5.284; 90; 110.22; 90;  

COD ID: 9008442
CIF file Formula: - Cr Li O6 Si2 -
Comments: Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiCr Sample: T = 335 K Zeitschrift fur Kristallographie 219 (2004) 278-294
Space group: C 1 2/c 1
Cell volume: 406.1
Cell parameters: 9.57; 8.582; 5.268; 90; 110.18; 90;  

COD ID: 9008443
CIF file Formula: - Li O6 Si2 V -
Comments: Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiV Zeitschrift fur Kristallographie 219 (2004) 278-294
Space group: C 1 2/c 1
Cell volume: 413.314
Cell parameters: 9.657; 8.623; 5.287; 90; 110.15; 90;  

COD ID: 9008444
CIF file Formula: - Fe Li O6 Si2 -
Comments: Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiFe Zeitschrift fur Kristallographie 219 (2004) 278-294
Space group: C 1 2/c 1
Cell volume: 415.753
Cell parameters: 9.664; 8.66; 5.293; 90; 110.19; 90;  

COD ID: 9008445
CIF file Formula: - Fe0.873 Li O6 Sc0.127 Si2 -
Comments: Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScFe90 Zeitschrift fur Kristallographie 219 (2004) 278-294
Space group: C 1 2/c 1
Cell volume: 418.795
Cell parameters: 9.678; 8.697; 5.3; 90; 110.15; 90;  

COD ID: 9008446
CIF file Formula: - Fe0.826 Li O6 Sc0.177 Si2 -
Comments: Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScFe75 Zeitschrift fur Kristallographie 219 (2004) 278-294
Space group: C 1 2/c 1
Cell volume: 420.652
Cell parameters: 9.686; 8.718; 5.308; 90; 110.2; 90;  

COD ID: 9008447
CIF file Formula: - Fe0.739 Li O6 Sc0.261 Si2 -
Comments: Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScFe70 Note: y(O3) changed to match reported bond lengths Zeitschrift fur Kristallographie 219 (2004) 278-294
Space group: C 1 2/c 1
Cell volume: 422.671
Cell parameters: 9.704; 8.737; 5.312; 90; 110.2; 90;  

COD ID: 9008448
CIF file Formula: - Fe0.573 Li O6 Sc0.426 Si2 -
Comments: Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScFe50 Zeitschrift fur Kristallographie 219 (2004) 278-294
Space group: C 1 2/c 1
Cell volume: 426.975
Cell parameters: 9.723; 8.795; 5.322; 90; 110.25; 90;  

COD ID: 9008449
CIF file Formula: - Fe0.385 Li O6 Sc0.614 Si2 -
Comments: Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScFe40 Zeitschrift fur Kristallographie 219 (2004) 278-294
Space group: C 1 2/c 1
Cell volume: 431.479
Cell parameters: 9.747; 8.846; 5.335; 90; 110.28; 90;  

COD ID: 9008450
CIF file Formula: - Fe0.087 Li O6 Sc0.913 Si2 -
Comments: Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScFe25 Zeitschrift fur Kristallographie 219 (2004) 278-294
Space group: C 1 2/c 1
Cell volume: 438.124
Cell parameters: 9.794; 8.917; 5.351; 90; 110.36; 90;  

COD ID: 9008451
CIF file Formula: - Li O6 Sc Si2 -
Comments: Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScPx Zeitschrift fur Kristallographie 219 (2004) 278-294
Space group: C 1 2/c 1
Cell volume: 440.68
Cell parameters: 9.805; 8.949; 5.358; 90; 110.39; 90;  

COD ID: 9008452
CIF file Formula: - Li O6 Sc Si2 -
Comments: Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiSc2 Zeitschrift fur Kristallographie 219 (2004) 278-294
Space group: C 1 2/c 1
Cell volume: 440.68
Cell parameters: 9.805; 8.949; 5.358; 90; 110.39; 90;  

COD ID: 9008453
CIF file Formula: - In0.203 Li O6 Sc0.787 Si2 -
Comments: Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiIn25 Zeitschrift fur Kristallographie 219 (2004) 278-294
Space group: C 1 2/c 1
Cell volume: 441.563
Cell parameters: 9.801; 8.965; 5.361; 90; 110.38; 90;  

COD ID: 9008454
CIF file Formula: - In0.289 Li O6 Sc0.71 Si2 -
Comments: Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiIn50 Zeitschrift fur Kristallographie 219 (2004) 278-294
Space group: C 1 2/c 1
Cell volume: 442.961
Cell parameters: 9.801; 8.985; 5.366; 90; 110.38; 90;  

COD ID: 9008455
CIF file Formula: - In0.553 Li O6 Sc0.447 Si2 -
Comments: Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiIn65 Zeitschrift fur Kristallographie 219 (2004) 278-294
Space group: C 1 2/c 1
Cell volume: 444.237
Cell parameters: 9.802; 9.005; 5.37; 90; 110.41; 90;  

COD ID: 9008456
CIF file Formula: - In0.815 Li O6 Sc0.185 Si2 -
Comments: Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiIn90 Note: y(Si) changed to match reported bond lengths Zeitschrift fur Kristallographie 219 (2004) 278-294
Space group: C 1 2/c 1
Cell volume: 446.335
Cell parameters: 9.806; 9.035; 5.377; 90; 110.46; 90;  

COD ID: 9008457
CIF file Formula: - In Li O6 Si2 -
Comments: Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiIn100 Zeitschrift fur Kristallographie 219 (2004) 278-294
Space group: C 1 2/c 1
Cell volume: 447.78
Cell parameters: 9.807; 9.055; 5.383; 90; 110.49; 90;  

COD ID: 9014420
CIF file Formula: - As0.264 Cu3 S4 Sb0.736 -
Comments: Pfitzner, A.; Bernert, T. The system Cu3AsS4 - Cu3SbS4 and investigations on normal tetrahedral structures Sample: Cu3As0.3Sb0.7S4 Zeitschrift fur Kristallographie 219 (2004) 20-26
Space group: I -4 2 m
Cell volume: 305.229
Cell parameters: 5.353; 5.353; 10.652; 90; 90; 90;  

COD ID: 9014599
CIF file Formula: - As Cu3 S4 -
Comments: Pfitzner, A.; Bernert, T. The system Cu3AsS4 - Cu3SbS4 and investigations on normal tetrahedral structures Sample: Cu3AsS4 Zeitschrift fur Kristallographie 219 (2004) 20-26
Space group: P m n 21
Cell volume: 292.261
Cell parameters: 7.399; 6.428; 6.145; 90; 90; 90;  

COD ID: 9016655
CIF file Formula: - As0.67 Cu3 S4 Sb0.33 -
Comments: Pfitzner, A.; Bernert, T. The system Cu3AsS4 - Cu3SbS4 and investigations on normal tetrahedral structures Sample: Cu3As0.7Sb0.3S4 Zeitschrift fur Kristallographie 219 (2004) 20-26
Space group: I -4 2 m
Cell volume: 297.634
Cell parameters: 5.315; 5.315; 10.536; 90; 90; 90;  


Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.