Crystallography Open Database

Result : There are 24 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 212

COD ID: 1000046
CIF file Formula: - Ca5 H10 O22 Si6 -
Comments: Hoffmann, C; Armbruster, T Clinotobermorite, Ca5 (Si3 O8 (O H))2 . 4(H2 O) Ca5 (Si6 O17) . 5 (H2 O), a natural C-S-H(I) type cement mineral: determination of the substructure Zeitschrift fuer Kristallographie (149,1979-) 212 (1997) 863-873
Space group: I 1 2/m 1
Cell volume: 454.4
Cell parameters: 5.593; 3.645; 22.45599; 90; 96.97; 90;  

COD ID: 1001833
CIF file Formula: - H3 Mo O7 P -
Comments: Biot, C; Leclaire, A; Borel, M M; Raveau, B Revised crystal structure of molybdenum hydroxymonophosphate, (Mo O2) . (H2 O) . (P (O3 O H)) Zeitschrift fuer Kristallographie (149,1979-) 212 (1997) 792-794
Space group: P 1 21/m 1
Cell volume: 283.7
Cell parameters: 6.758; 6.339; 7.054; 90; 110.13; 90;  

COD ID: 1001834
CIF file Formula: - Nb0.787 O5 P W0.213 -
Comments: Leclaire, A.; Borel, M. M.; Raveau, B.; Mezaoui, D. Combination of α-NbOPO~4 type layers with enantiomorphic α'-type layers: the "racemic structure" of α-α'-(Nb~0.787~W~0.213OPO~4~) Zeitschrift fuer Kristallographie (149,1979-) 212 (1997) 837-839
Space group: P 4/n m m :2
Cell volume: 165.1
Cell parameters: 6.3524; 6.3524; 4.0916; 90; 90; 90;  

COD ID: 1008743
CIF file Formula: - Ca5 Ge3 O11 -
Comments: Barbier, J; Levy, D Crystal structures of Ca5 Ge3 O11 and wollastonite-type Ga Ge O3 Zeitschrift fuer Kristallographie (149,1979-) 212 (1997) 519-528
Space group: C -1
Cell volume: 1033.7
Cell parameters: 10.855; 8.715; 10.998; 90.6; 96.49; 90.17;  

COD ID: 1008744
CIF file Formula: - Ca Ge O3 -
Comments: Barbier, J; Levy, D Crystal structures of Ca5 Ge3 O11 and wollastonite-type Ga Ge O3 Zeitschrift fuer Kristallographie (149,1979-) 212 (1997) 519-528
Space group: P -1
Cell volume: 429.3
Cell parameters: 7.2686; 7.5262; 8.094; 103.44; 94.42; 90.11;  

COD ID: 1100456
CIF file Formula: - C14 H21 N O4 S -
Comments: Harms, K.; Koert, U.; Wagner, H. Crystal structure of (2S,5S,1'S)-5-hydroxymethyl-2-(1'-p-toluene-sulfonamidoethyl)-tetrahydrofurane, C~14~H~21~NO~4~S Zeitschrift für Kristallographie 212(3) (1997) 212-212
Space group: P 1 21 1
Cell volume: 753.91
Cell parameters: 6.397; 7.769; 15.411; 90; 100.15; 90;  

COD ID: 6000009
CIF file Formula: - C2 H7 Ba O7.5 -
Comments: Neder, R.; Burghammer, M.; Schulz, H.; Christensen, A. N.; Krane, H. G.; Bell, A. M. T.; Hewat, A. W.; Altomare, A. Crystal structure determination of barium oxalate, BaC2O4 3.5H(2)O/D2O Zeitschrift für Kristallographie 212(4) (1997) 305-309
Space group: C 1 2/c 1
Cell volume: 1415.51
Cell parameters: 13.445; 7.669; 15.018; 90; 113.92; 90;  

COD ID: 8103393
CIF file Formula: - Ag Ge Yb -
Comments: Kremer, R.K.; Gibson, B.; Poettgen, R. Crystal structure of ytterbium silver germanide, Yb Ag Ge Zeitschrift fuer Kristallographie (149,1979-) 212 (1997) 58-58
Space group: P -6 2 m
Cell volume: 178.266
Cell parameters: 7.0524; 7.0524; 4.1387; 90; 90; 120;  

COD ID: 8103843
CIF file Formula: - Lu1.33 O2 S Yb0.67 -
Comments: Li, P.-Y.; Range, K.J.; Andratschke, M. Crystal structure of lutetium ytterbium oxide sulfide, (Lu1.33 Yb0.67) O2 S Zeitschrift fuer Kristallographie (149,1979-) 212 (1997) 49-49
Space group: P -3 m 1
Cell volume: 77.389
Cell parameters: 3.7113; 3.7113; 6.4878; 90; 90; 120;  

COD ID: 8103935
CIF file Formula: - C6 H5.2 Au3 N6 O2.6 Sm -
Comments: Stier, A.; Range, K.J. Crystal structure of Samarium-tris-dicyanoaurate(I)-hydrate Sm (Au (C N)2)3 . 2.6 H2 O Zeitschrift fuer Kristallographie (149,1979-) 212 (1997) 51-51
Space group: P -6 2 m
Cell volume: 347.259
Cell parameters: 6.589; 6.589; 9.236; 90; 90; 120;  

COD ID: 8103972
CIF file Formula: - Ca H4 O10 P2 Zn2 -
Comments: Taxer, K.J.; Bartl, H. Die "geordnete gemittelte" Kristallstruktur von Parascholzit. Zur Dimorphie von Ca Zn2 (P O4)2 . 2(H2 O), Parascholzit-Scholzit. Zeitschrift fuer Kristallographie (149,1979-) 212 (1997) 197-202
Space group: I 1 2/c 1
Cell volume: 845.112
Cell parameters: 17.186; 7.413; 6.663; 90; 95.39; 90;  

COD ID: 8104016
CIF file Formula: - As Na Sr -
Comments: Carrillo-Cabrera, W.; Somer, M.; Peters, E.M.; Peters, K.; von Schnering, H.G. Crystal structure of sodium strontium arsenide, Na Sr As Zeitschrift fuer Kristallographie (149,1979-) 212 (1997) 52-52
Space group: P -6 2 m
Cell volume: 243.379
Cell parameters: 7.829; 7.829; 4.585; 90; 90; 120;  

COD ID: 8104077
CIF file Formula: - O12 P4 Sr2 -
Comments: Olbertz, A.; Stachel, D.; Svoboda, I.; Fuess, H. Redetermination of the crystal structure of strontium polyphosphate, (Sr2 (P O3)4) Zeitschrift fuer Kristallographie (149,1979-) 212 (1997) 135-135
Space group: P 1 21/c 1
Cell volume: 990.42
Cell parameters: 7.186; 7.932; 17.377; 90; 90.62; 90;  

COD ID: 8104097
CIF file Formula: - Al H8 Na5 O8 -
Comments: Weinberger, M.; Schneider, M.; Gessner, W. Crystal structure of pentanatrium hexahydroxoaluminate dihydroxide, Na5 (Al (O H)6) . (O H)2 Zeitschrift fuer Kristallographie (149,1979-) 212 (1997) 236-236
Space group: P 43 21 2
Cell volume: 840.13
Cell parameters: 9.35; 9.35; 9.61; 90; 90; 90;  

COD ID: 8104159
CIF file Formula: - Ni3 Pb2 Se2 -
Comments: Range, K.J.; Paulus, H.; Rau, F.; Zabel, M. Crystal structure of nickel lead selenide (3/2/2), Ni3 Pb2 Se2 Zeitschrift fuer Kristallographie (149,1979-) 212 (1997) 136-136
Space group: R -3 m :H
Cell volume: 390.305
Cell parameters: 5.6167; 5.6167; 14.286; 90; 90; 120;  

COD ID: 8104164
CIF file Formula: - Nd2 O7 Pt2 -
Comments: Zabel, M.; Rau, F.; Steiner, C.; Range, K.J. Crystal Structure of Neodymium Platinum Oxide (2/2/7), Nd2 Pt2 O7 Zeitschrift fuer Kristallographie (149,1979-) 212 (1997) 137-137
Space group: F d -3 m :2
Cell volume: 1126.19
Cell parameters: 10.4041; 10.4041; 10.4041; 90; 90; 90;  

COD ID: 8104172
CIF file Formula: - Cl12 H4 K4 N18 Nb6 O2 -
Comments: Reckeweg, O.; Meyer, H.J. Crystal structure of tetrapotassium hexaazidododecachloroniobate dihydrate, K4 (Nb6 Cl12 (N3)6) (H2 O)2 Zeitschrift fuer Kristallographie (149,1979-) 212 (1997) 234-234
Space group: P -1
Cell volume: 823.604
Cell parameters: 9.046; 9.261; 10.376; 97.24; 100.92; 101.66;  

COD ID: 8104193
CIF file Formula: - Br6 Rb2 W -
Comments: Zheng, Y.-Q.; Peters, K.; von Schnering, H.G. Crystal structure of dirubidium hexabromotungstate (IV), Rb2 W Br6 Zeitschrift fuer Kristallographie (149,1979-) 212 (1997) 53-53
Space group: F m -3 m
Cell volume: 1153.99
Cell parameters: 10.489; 10.489; 10.489; 90; 90; 90;  

COD ID: 8104196
CIF file Formula: - Br0.6 Cl5.4 K2 W -
Comments: Zheng, Y.-Q.; Peters, K.; von Schnering, H.G. Crystal structure of dipotassium mixed chloro-bromotungstate(IV), K2 W Cl5.4 Br0.6 Zeitschrift fuer Kristallographie (149,1979-) 212 (1997) 54-54
Space group: F m -3 m
Cell volume: 975.601
Cell parameters: 9.918; 9.918; 9.918; 90; 90; 90;  

COD ID: 8104198
CIF file Formula: - Br6 Cs2 W -
Comments: Zheng, Y.-Q.; Peters, P.; von Schnering, H.G. Crystal structure of dicesium hexabromotungstate (IV), Cs2 W Br6 Zeitschrift fuer Kristallographie (149,1979-) 212 (1997) 55-55
Space group: F m -3 m
Cell volume: 1236.41
Cell parameters: 10.733; 10.733; 10.733; 90; 90; 90;  

COD ID: 8104325
CIF file Formula: - Ba14 Ca N6 Na22 -
Comments: Steinbrenner, U.; Simon, A. Structural frustration in a rod packing - An analogy to the disordered triangular Ising net Zeitschrift fuer Kristallographie (149,1979-) 212 (1997) 428-438
Space group: P 63/m m c
Cell volume: 1755.44
Cell parameters: 12.666; 12.666; 12.635; 90; 90; 120;  

COD ID: 9011510
CIF file Formula: - Bi4 O12 Si3 -
Comments: Liu, H.; Kuo, C. Crystal structure of bismuth(III) silicate, Bi4(SiO4)3 Zeitschrift fur Kristallographie 212 (1997) 48-48
Space group: I -4 3 d
Cell volume: 1088.5
Cell parameters: 10.2867; 10.2867; 10.2867; 90; 90; 90;  

COD ID: 9011511
CIF file Formula: - Cl H18 Na O16 S Zn4 -
Comments: Adiwidjaja, G.; Friese, K.; Klaska, K. H.; Schluter, J. The crystal structure of gordaite NaZn4(SO4)(OH)6Cl*6H2O Zeitschrift fur Kristallographie 212 (1997) 704-707
Space group: P -3
Cell volume: 787.524
Cell parameters: 8.3556; 8.3556; 13.025; 90; 90; 120;  

COD ID: 9014331
CIF file Formula: - Ca2.5 O9 Si3 -
Comments: Hoffmann, C.; Armbruster, T. Clinotobermorite, Ca5(Si3O8(OH))2*4(H2O) - Ca5(Si6O17)*5(H2O), a natural C-S-H(I) type cement mineral: determination of the substructure _cod_database_code 1000046 Zeitschrift fur Kristallographie 212 (1997) 863-873
Space group: I 1 2/m 1
Cell volume: 454.415
Cell parameters: 5.593; 3.645; 22.45599; 90; 96.97; 90;  


Back to the search form
Your own data is not in the COD? Deposit it, thanks!