Crystallography Open Database

Result : There are 70 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 210

COD ID: 8103385
CIF file Formula: - Ag0.26 S8 V6 -
Comments: Koy, J.; Bensch, W. Crystal structure of silver hexavanadium octasulfide, Ag0.26 V6 S8 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 364-364
Space group: P 63/m
Cell volume: 243.08
Cell parameters: 9.217; 9.217; 3.304; 90; 90; 120;  

COD ID: 8103395
CIF file Formula: - Ag I Te -
Comments: Boettcher, P.; Schnieders, F. Darstellung und Kristallstruktur von Ag Te I Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 323-327
Space group: F d d d :2
Cell volume: 3130.85
Cell parameters: 4.868; 24.999; 25.727; 90; 90; 90;  

COD ID: 8103406
CIF file Formula: - Ag4 Ge O4 -
Comments: Jansen, M.; Hundt, R.; Linke, C. Darstellung und Kristallstruktur von Silberorthogermanat, Ag4 Ge O4 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 850-855
Space group: P -1
Cell volume: 522.664
Cell parameters: 6.4099; 8.5122; 10.0891; 106.91; 92.19; 95.8;  

COD ID: 8103427
CIF file Formula: - Au K3 Se2 -
Comments: Klepp, K.O.; Weithaler, C. Crystal structure of tripotassium diselenoaurate(I), K3 Au Se2 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 221-221
Space group: R -3 c :H
Cell volume: 1241.77
Cell parameters: 8.903; 8.903; 18.09; 90; 90; 120;  

COD ID: 8103442
CIF file Formula: - B2 Na5 O13 P3 -
Comments: Friedrich, T.; Hauf, C.; Kniep, R. Crystal structure of pentasodium catena-(diborato-triphosphate), Na5 (B2 P3 O13) Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 446-446
Space group: P 1 21 1
Cell volume: 542.383
Cell parameters: 6.711; 11.618; 7.686; 90; 115.166; 90;  

COD ID: 8103444
CIF file Formula: - B3 Ba4 N6 Na -
Comments: Curda, J.; Peters, K.; Somer, M.; Herterich, U.; von Schnering, H.G. Crystal structure of sodium tetrabarium dinitridoborate, Na Ba4 (B N2)3 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 529-529
Space group: I m -3 m
Cell volume: 496.191
Cell parameters: 7.9168; 7.9168; 7.9168; 90; 90; 90;  

COD ID: 8103468
CIF file Formula: - B O3 P Sr3 -
Comments: Somer, M.; Carrillo-Cabrera, W.; Peters, K.; von Schnering, H.G. Crystal structure of tristrontium phosphide borate, Sr3 P (B O3) Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 526-526
Space group: P 63/m m c
Cell volume: 304.331
Cell parameters: 5.259; 5.259; 12.706; 90; 90; 120;  

COD ID: 8103469
CIF file Formula: - B O3 Ti -
Comments: Deiseroth, H.J.; Huber, M. Crystal structure of titanium(III) borate, Ti B O3 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 685-685
Space group: R -3 c :H
Cell volume: 282.628
Cell parameters: 4.6723; 4.6723; 14.9494; 90; 90; 120;  

COD ID: 8103471
CIF file Formula: - B P2 Rb3 -
Comments: von Schnering, H.G.; Carrillo-Cabrera, W.; Peters, K.; Somer, M.; Peters, E.M. Crystal structures of trirubidium diarsenidoborate, Rb3 B As2 and trirubidium diphosphidoborate, Rb3 B P2 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 779-780
Space group: C 1 2/c 1
Cell volume: 775.971
Cell parameters: 9.533; 9.229; 9.418; 90; 110.53; 90;  

COD ID: 8103476
CIF file Formula: - B Ba3 O3 P -
Comments: Somer, M.; Peters, K.; Carrillo-Cabrera, W.; von Schnering, H.G. Crystal structure of tribarium phosphide borate, Ba3 P (B O3) Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 449-449
Space group: P 63/m m c
Cell volume: 354.078
Cell parameters: 5.502; 5.502; 13.506; 90; 90; 120;  

COD ID: 8103477
CIF file Formula: - B Be2 F2 K O3 -
Comments: Chen, C.; Wu, B.; Mei, L.; Huang, X.; Wu, Q.; Wang, Y. Crystal structure of K Be2 B O3 F2 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 93-95
Space group: R 3 2 :H
Cell volume: 318.135
Cell parameters: 4.427; 4.427; 18.744; 90; 90; 120;  

COD ID: 8103480
CIF file Formula: - B4 N4 O72 Si32 -
Comments: Rius, J.; Gies, H. Ab-initio structure determination of zeolite RUB-10 from low resolution X-ray powder diffraction data Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 475-480
Space group: P 1 21/a 1
Cell volume: 1924.97
Cell parameters: 13.112; 12.903; 12.407; 90; 113.5; 90;  

COD ID: 8103836
CIF file Formula: - Re4 Si2 Th -
Comments: Albering, J.H.; Jeitschko, W. Crystal structure of thorium tetrarhenium disilicide, Th Re4 Si2 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 686-686
Space group: P n n m
Cell volume: 466.247
Cell parameters: 7.294; 15.5; 4.124; 90; 90; 90;  

COD ID: 8103839
CIF file Formula: - Al5 Ca3 Na27 O84 P24 -
Comments: Alkemper, J.; Fuess, H.; Paulus, H. Crystal structure of aluminium calcium sodium diphosphate, Na27 Ca3 Al5 (P2 O7)12 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 298-299
Space group: R -3 :H
Cell volume: 5195.45
Cell parameters: 25.438; 25.438; 9.271; 90; 90; 120;  

COD ID: 8103873
CIF file Formula: - Br14 Ta6 -
Comments: Bajan, B.; Meyer, H.J. Crystal structure of tantalum bromide,Ta6 Br14 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 607-607
Space group: C m c a
Cell volume: 2144.01
Cell parameters: 14.063; 13.177; 11.57; 90; 90; 90;  

COD ID: 8103878
CIF file Formula: - Cr1.6 In1.07 S4 -
Comments: Lutz, H.D.; Schmidt, T.; Stingl, T. Crystal structure of chromium indium sulfide, Cr1.6 In1.07 S4 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 294-294
Space group: F -4 3 m
Cell volume: 1071.54
Cell parameters: 10.233; 10.233; 10.233; 90; 90; 90;  

COD ID: 8103893
CIF file Formula: - K1.14 O10 P2 Rb0.86 Ti2 -
Comments: Harrison, W.T.A.; Stucky, G.D.; Phillips, M.L.F. Crystal structures of potassium rubidium titanyl phosphate, K1.14 Rb0.86 (Ti O)2 (P O4)2 and potassium titanyl phosphate arsenate, K2 (Ti O)2 (P0.57 As0.43 O4)2 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 295-297
Space group: P n a 21
Cell volume: 868.936
Cell parameters: 12.891; 6.427; 10.488; 90; 90; 90;  

COD ID: 8103894
CIF file Formula: - As2 Ga K2 Li -
Comments: Somer, M.; Carrillo-Cabrera, W.; Peters, E.M.; Peters, K.; von Schnering, H.G. Crystal structure of dipotassium lithium diarsenidogallate, K2 Li Ga As2 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 528-528
Space group: C m c a
Cell volume: 1182.17
Cell parameters: 12.4451; 15.2431; 6.2317; 90; 90; 90;  

COD ID: 8103896
CIF file Formula: - Al K6 Na3 Sb4 -
Comments: Somer, M.; Carrillo-Cabrera, W.; von Schnering, H.G.; Peters, K.; Peters, E.M. Crystal structure of sodium potassium antimonide triantimonidoaluminate, Na3 K6 Sb (Al Sb3) Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 527-527
Space group: P 63/m m c
Cell volume: 942.554
Cell parameters: 10.168; 10.168; 10.527; 90; 90; 120;  

COD ID: 8103898
CIF file Formula: - Al Na3 P2 -
Comments: Somer, M.; von Schnering, H.G.; Carrillo-Cabrera, W.; Peters, E.M.; Peters, K. Crystal structure of trisodium catena-di-mue-phosphidoaluminate, Na3 Al P2 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 777-777
Space group: I b a m
Cell volume: 543.059
Cell parameters: 6.773; 13.194; 6.077; 90; 90; 90;  

COD ID: 8103899
CIF file Formula: - As2 B Rb3 -
Comments: Somer, M.; Carrillo-Cabrera, W.; Peters, E.M.; von Schnering, H.G.; Peters, K. Crystal structures of trirubidium diarsenidoborate, Rb3 B As2 and trirubidium diphosphidoborate, Rb3 B P2 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 779-780
Space group: C 1 2/c 1
Cell volume: 830.838
Cell parameters: 9.772; 9.4429; 9.6494; 90; 111.077; 90;  

COD ID: 8103900
CIF file Formula: - Al Li Na2 P2 -
Comments: Somer, M.; Carrillo-Cabrera, W.; Peters, E.M.; Peters, K.; von Schnering, H.G. Crystal structure of disodium lithium diphosphidoaluminate Na2 Li (Al P2) Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 778-778
Space group: C m c a
Cell volume: 911.947
Cell parameters: 11.566; 13.592; 5.801; 90; 90; 90;  

COD ID: 8103901
CIF file Formula: - As1.6 Sb1.4 Sr5 -
Comments: Somer, M.; Carrillo-Cabrera, W.; von Schnering, H.G.; Peters, E.M.; Peters, K. Crystal structure of strontium arsenide antimonide (5/1.6/1.4), Sr5 As1.6 Sb1.4 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 875-875
Space group: P n m a
Cell volume: 1084.43
Cell parameters: 12.92; 9.802; 8.563; 90; 90; 90;  

COD ID: 8103903
CIF file Formula: - As2 Ga Li Na2 -
Comments: Somer, M.; Carrillo-Cabrera, W.; Peters, E.M.; Peters, K.; von Schnering, H.G. Crystal structure of disodium lithium diarsenidogallate, Na2 Li Ga As2 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 877-877
Space group: C m c a
Cell volume: 999.183
Cell parameters: 12.051; 14.034; 5.908; 90; 90; 90;  

COD ID: 8103904
CIF file Formula: - As2 In K2 Li -
Comments: Somer, M.; Carrillo-Cabrera, W.; von Schnering, H.G.; Peters, K.; Peters, E.M. Crystal structure of dipotassium lithium diarsenidoindate, K2 Li In As2 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 959-959
Space group: C m c a
Cell volume: 1274.57
Cell parameters: 12.853; 15.514; 6.392; 90; 90; 90;  

COD ID: 8103928
CIF file Formula: - C Cl La2 -
Comments: Mattausch, H.J.; Simon, A. Crystal structure of dilanthanum monochloride monocarbide, La2 Cl C Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 63-63
Space group: R -3 m :H
Cell volume: 282.505
Cell parameters: 3.878; 3.878; 21.691; 90; 90; 120;  

COD ID: 8103940
CIF file Formula: - Cr O7 P2 Tl -
Comments: Bensch, W.; Koy, J. Crystal structure of thallium chromium diphosphate, Tl Cr P2 O7 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 445-445
Space group: P 1 21/c 1
Cell volume: 583.061
Cell parameters: 7.469; 9.895; 8.208; 90; 106.02; 90;  

COD ID: 8103941
CIF file Formula: - Ca Cu O10 Si4 -
Comments: Bensch, W.; Schur, M. Crystal structure of calcium copper phyllo-decaoxotetrasilicate, Ca Cu Si4 O10 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 530-530
Space group: P 4/n c c :1
Cell volume: 811.406
Cell parameters: 7.314; 7.314; 15.168; 90; 90; 90;  

COD ID: 8103966
CIF file Formula: - C4 I18 Y10 -
Comments: Hinz, D.J.; Meyer, G. Crystal structure of yttrium carbide iodide (10-4-18), (Y10 (C2)2) I18 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 957-957
Space group: P 1 21/n 1
Cell volume: 2154.6
Cell parameters: 10.475; 17.167; 12.409; 90; 105.08; 90;  

COD ID: 8103967
CIF file Formula: - C4 Cs I18 Y10 -
Comments: Hinz, D.J.; Meyer, G. Crystal structure of yttrium cesium carbide iodide, Cs (Y10 (C2)2) I18 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 958-958
Space group: P -1
Cell volume: 1117.25
Cell parameters: 11.138; 11.201; 11.325; 66.92; 87.26; 60.87;  

COD ID: 8103980
CIF file Formula: - I3 Rb Sn -
Comments: Thiele, G.; Serr, B.R. Crystal structure of rubidium triiodostannate(II), Rb Sn I3 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 64-64
Space group: P n m a
Cell volume: 836.777
Cell parameters: 10.184; 4.747; 17.309; 90; 90; 90;  

COD ID: 8103981
CIF file Formula: - Br4 Fe Tl -
Comments: Thiele, G.; Armbruster, M. Crystal structure of thallium tetrabromoferrate(III), TlFeBr4 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 689-689
Space group: P n n a
Cell volume: 813.93
Cell parameters: 7.773; 10.275; 10.191; 90; 90; 90;  

COD ID: 8103982
CIF file Formula: - Cs Fe I4 -
Comments: Thiele, G.; Armbruster, M. Crystal structure of cesium tetraiodoferrate(III), CsFeI4 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 690-690
Space group: P 1 21/c 1
Cell volume: 1045.34
Cell parameters: 7.237; 18.269; 8.266; 90; 106.96; 90;  

COD ID: 8104008
CIF file Formula: - Ga I4 K -
Comments: Burnus, R.; Zajonc, A.; Meyer, G. Crystal structure of potassium tetraiodogallate(III), K Ga I4 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 61-61
Space group: P 1 21/c 1
Cell volume: 1043.19
Cell parameters: 8.3474; 7.8142; 16.078; 90; 95.896; 90;  

COD ID: 8104009
CIF file Formula: - Cu Ga I4 -
Comments: Burnus, R.; Zajonc, A.; Meyer, G. Crystal structure of copper(I) tetraiodogallate(III), Cu Ga I4 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 62-62
Space group: I -4
Cell volume: 430.979
Cell parameters: 6.1226; 6.1226; 11.497; 90; 90; 90;  

COD ID: 8104014
CIF file Formula: - C6 I17 Pr12 -
Comments: Uhrlandt, S.; Meyer, G. Crystal structure of praseodymium carbide iodide, (Pr17 (C2)3) I17 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 361-361
Space group: C 1 2/c 1
Cell volume: 4698
Cell parameters: 19.6848; 12.4685; 19.1418; 90; 90.48; 90;  

COD ID: 8104031
CIF file Formula: - Eu3 Na6 O18 Si6 -
Comments: Jacobsen, H.; Meyer, G. Crystal structure of disodium europium(II) cyclohexasilicate, Na6 Eu2 (Si6 O18) Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 363-363
Space group: R -3 m :H
Cell volume: 1332.66
Cell parameters: 10.6816; 10.6816; 13.487; 90; 90; 120;  

COD ID: 8104039
CIF file Formula: - Cl4 Hf -
Comments: Niewa, R.; Jacobs, H. Crysta structure of hafnium(IV) chloride, Hf Cl4 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 687-687
Space group: P 1 2/c 1
Cell volume: 273.532
Cell parameters: 6.327; 7.377; 6.2; 90; 109.05; 90;  

COD ID: 8104056
CIF file Formula: - H2 O10 P3 Rb3 -
Comments: Jansen, M.; Hanke, D. Crystal structure of rubidium cyclotriphosphate monohydrate, Rb3 (P3 O9) (H2 O) Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 610-610
Space group: P -1
Cell volume: 570.063
Cell parameters: 7.748; 7.786; 10.199; 69.37; 83.61; 83.1;  

COD ID: 8104059
CIF file Formula: - In6 Se7 -
Comments: Walther, R.; Deiseroth, H.J. Redetermination of the crystal structure of hexaindium heptaselenide, In6 Se7 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 359-359
Space group: P 1 21/m 1
Cell volume: 664.863
Cell parameters: 9.433; 4.064; 17.663; 90; 100.92; 90;  

COD ID: 8104070
CIF file Formula: - H10.32 Na7.86 O24.3 Sb14.14 Se6 -
Comments: Wang, X. Crystal structures of oxoselenoantimonates(III) of sodium and rubidium Na6 (Sb12 O18) (Sb Se3)2 (Na1.86 Sb0.14) ((O H)2.28 (H2 O)4.02) and Rb6 (Sb12 O18) (Sb Se3)2 ((O H)0.66 (H2 O)3.48) Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 693-694
Space group: P 63/m
Cell volume: 1002.55
Cell parameters: 14.423; 14.423; 5.565; 90; 90; 120;  

COD ID: 8104071
CIF file Formula: - H7.62 O22.14 Rb6 Sb14.22 Se6 -
Comments: Wang, X. Crystal structures of oxoselenoantimonates(III) of sodium and rubidium Na6 (Sb12 O18) (Sb Se3)2 (Na1.86 Sb0.14) ((O H)2.28 (H2 O)4.02) and Rb6 (Sb12 O18) (Sb Se3)2 ((O H)0.66 (H2 O)3.48) Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 693-694
Space group: P 63/m
Cell volume: 1060.06
Cell parameters: 14.715; 14.715; 5.653; 90; 90; 120;  

COD ID: 8104072
CIF file Formula: - Ag Cl H2 O5 -
Comments: Wartchow, R.; Ludwig, W. Crystal structure of silver perchlorate monohydrate, Ag (Cl O4) (H2 O) Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 879-879
Space group: P b c a
Cell volume: 862.242
Cell parameters: 8.122; 7.829; 13.56; 90; 90; 90;  

COD ID: 8104075
CIF file Formula: - Mn O11 P4 -
Comments: Olbertz, A.; Fuess, H.; Svoboda, I.; Stachel, D. Redetermination of the crystal structure of manganese ultraphosphate, Mn P4 O11 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 220-220
Space group: P 1 21/n 1
Cell volume: 878.818
Cell parameters: 8.274; 12.456; 8.562; 90; 95.17; 90;  

COD ID: 8104084
CIF file Formula: - Ga7 Te10 -
Comments: Deiseroth, H.J.; Mueller, H.D. Crystal structures of heptagallium decatelluride, Ga7 Te10 and heptaindium decatelluride, In7 Te10 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 57-58
Space group: R 3 2 :H
Cell volume: 3172.19
Cell parameters: 14.323; 14.323; 17.855; 90; 90; 120;  

COD ID: 8104085
CIF file Formula: - In7 Te10 -
Comments: Deiseroth, H.J.; Mueller, H.D. Crystal structures of heptagallium decatelluride, Ga7 Te10 and heptaindium decatelluride, In7 Te10 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 57-58
Space group: R 3 2 :H
Cell volume: 3622.59
Cell parameters: 14.873; 14.873; 18.91; 90; 90; 120;  

COD ID: 8104112
CIF file Formula: - Cs Cu S4 -
Comments: Dorhout, P.K.; Raymond, C.C.; Miller, S.M. Crystal structure of cesium copper(I) tetrasulfide, Cs Cu S4 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 776-776
Space group: P 21 21 21
Cell volume: 614.964
Cell parameters: 5.25; 8.709; 13.45; 90; 90; 90;  

COD ID: 8104121
CIF file Formula: - Cu3 I2 P15 -
Comments: Pfitzner, A.; Freudenthaler, E. Crystal structure of tricopper(I) pentadecaphosphide diiodide, Cu3 P15 I2 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 59-59
Space group: P 1 21/n 1
Cell volume: 1762.41
Cell parameters: 9.667; 19.475; 9.886; 90; 108.75; 90;  

COD ID: 8104124
CIF file Formula: - C4 H8 Cl2 N8 Zn -
Comments: Pickardt, J.; Kuehn, B. Crystal structure of dichlorobis(cyanoguanine)zinc(II), Zn (C2 N4 H4)2 Cl2 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 901-901
Space group: P -1
Cell volume: 570.39
Cell parameters: 8.8285; 12.6857; 5.1481; 96.654; 94.027; 86.387;  

COD ID: 8104126
CIF file Formula: - Co2 Li2 Mo3 O12 -
Comments: Wiesmann, M.; Svoboda, H.; Weitzel, H.; Fuess, H. The Structure of Lithiumcobaltmolybdate Li2 Co2 (Mo O4)3 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 525-525
Space group: P n m a
Cell volume: 938.781
Cell parameters: 5.086; 10.484; 17.606; 90; 90; 90;  

COD ID: 8104127
CIF file Formula: - Al0.83 In1.08 Te2 -
Comments: Kienle, L.; Deiseroth, H.J. Crystal structure of indium aluminium ditelluride, In Al Te2 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 688-688
Space group: I 4/m c m
Cell volume: 484.202
Cell parameters: 8.439; 8.439; 6.799; 90; 90; 90;  

COD ID: 8104134
CIF file Formula: - Cl6 H10 Ir N4 -
Comments: Wittram, L.; Meyer, G. Crystal structure of hydrazinium hexachloro-iridate(IV), (N2 H5)2 Ir Cl6 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 362-362
Space group: F m -3 m
Cell volume: 1074.21
Cell parameters: 10.2415; 10.2415; 10.2415; 90; 90; 90;  

COD ID: 8104137
CIF file Formula: - Br9 Nb2 Rb3 -
Comments: Womelsdorf, H.; Meyer, H.J. Crystal structure of rubidium-tri-mue-bromo-bis(tribromoniobate(III)), Rb3 (Nb2 Br9) Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 609-609
Space group: P 63/m m c
Cell volume: 895.816
Cell parameters: 7.587; 7.587; 17.97; 90; 90; 120;  

COD ID: 8104138
CIF file Formula: - Br18 Nb6 Tl4 -
Comments: Womelsdorf, H.; Meyer, H.J. Crystal structure of tetrathallium hexabromo-dodeca-mue-bromohexaniobate, Tl4 (Nb6 Br18) Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 608-608
Space group: C 1 2/m 1
Cell volume: 1613.82
Cell parameters: 11.14; 16.25; 10.067; 90; 117.68; 90;  

COD ID: 8104139
CIF file Formula: - Al F K O4 P -
Comments: Kirkby, S.J.; Lough, A.J.; Ozin, G.A. Crystal structure of potassium aluminium fluoride phosphate, K Al F P O4 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 956-956
Space group: P n n a
Cell volume: 796.035
Cell parameters: 12.612; 10.172; 6.205; 90; 90; 90;  

COD ID: 8104151
CIF file Formula: - Ge Pt Sm -
Comments: Prots', Yu.M.; Stepen'-Damm, Yu.; Pavlyuk, V.V.; Bodak, O.I.; Barakatova, G.M. Crystal structure of samarium platinum germanide, Sm Pt Ge Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 902-902
Space group: I m m a
Cell volume: 238.008
Cell parameters: 4.397; 7.143; 7.578; 90; 90; 90;  

COD ID: 8104163
CIF file Formula: - C4 H16 Cu N10 O10 -
Comments: Koman, M.; Jona, E.; Nagy, D. Crystal structure of tetrakis(urea)copper(II) nitrate, (CO(NH2)2)4Cu(NO3)2 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 873-874
Space group: P 1 21 1
Cell volume: 744.252
Cell parameters: 7; 15.61; 7.1; 90; 106.4; 90;  

COD ID: 8104166
CIF file Formula: - Cl4 H7 O3.5 Pt -
Comments: Rau, F.; Klement, U.; Range, K.J. Crystal structure of fac-triaquatrichloroplatinum(IV)chloride hemihydrate, (Pt (H2 O)3 Cl3) Cl (H2 O)0.5 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 605-605
Space group: P b c n
Cell volume: 1778.17
Cell parameters: 6.1317; 11.968; 24.231; 90; 90; 90;  

COD ID: 8104167
CIF file Formula: - Cl6 H6 O2 Pt -
Comments: Rau, F.; Range, K.J.; Klement, U. Crystal structure of oxonium hexachloroplatinate(IV), (H3 O)2 Pt Cl6 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 684-684
Space group: F m -3 m
Cell volume: 955.613
Cell parameters: 9.8498; 9.8498; 9.8498; 90; 90; 90;  

COD ID: 8104168
CIF file Formula: - Cl4 H10 O5 Pt -
Comments: Rau, F.; Klement, U.; Range, K.J. Crystal structure of trans-diaquatetrachloroplatinum(IV) trihydrate, Pt (H2 O)2 Cl4 (H2 O)3 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 606-606
Space group: C 1 c 1
Cell volume: 988.629
Cell parameters: 7.86; 11.386; 11.292; 90; 101.96; 90;  

COD ID: 8104169
CIF file Formula: - Cs2 Mo S4 -
Comments: Raymond, C.C.; Miller, S.M.; Dorhout, P.K. Crystal structure of dicesium tetrathiomolybdate, Cs2 Mo S4 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 775-775
Space group: P n m a
Cell volume: 930.731
Cell parameters: 10.0479; 7.2463; 12.783; 90; 90; 90;  

COD ID: 8104185
CIF file Formula: - I4 Li2 Zn -
Comments: Zhang, Z.; Lutz, H.D. Redetermination of the crystal structures of lithium zinc iodide, Li2 Zn I4, and sodium zinc chloride, Na2 Zn Cl4 Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 691-692
Space group: P n m a
Cell volume: 890.055
Cell parameters: 14.828; 8.56; 7.0123; 90; 90; 90;  

COD ID: 8104189
CIF file Formula: - C2 H8 Ni O10 Rb2 -
Comments: Zheng, Y.-Q.; Adam, A. Crystal structure of dirubidium trans-tetraaquabis(carbonato)cobaltate(II), Rb2 (Co (C O3)2 (H2 O)4) and dirubidium trans-tetraaquabis(carbonato)-nickelate(II), Rb2 (Ni (C O3)2 (H2 O)4) Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 447-448
Space group: P 1 21/n 1
Cell volume: 495.34
Cell parameters: 11.357; 6.348; 6.971; 90; 99.73; 90;  

COD ID: 8104191
CIF file Formula: - C2 H8 Co O10 Rb2 -
Comments: Zheng, Y.-Q.; Adam, A. Crystal structure of dirubidium trans-tetraaquabis(carbonato)cobaltate(II), Rb2 (Co (C O3)2 (H2 O)4) and dirubidium trans-tetraaquabis(carbonato)-nickelate(II), Rb2 (Ni (C O3)2 (H2 O)4) Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 447-448
Space group: P 1 21/n 1
Cell volume: 503.087
Cell parameters: 11.373; 6.379; 7.033; 90; 99.6; 90;  

COD ID: 8104194
CIF file Formula: - Ca3 Ge O -
Comments: Roehr, C. Crystal structure of calcium germanide oxide, Ca3 Ge O Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 781-781
Space group: P m -3 m
Cell volume: 105.69
Cell parameters: 4.728; 4.728; 4.728; 90; 90; 90;  

COD ID: 8104290
CIF file Formula: - Fe2.8 Ge5.6 Mg3.6 Na2 O20 -
Comments: Barbier, J. Structure refinemant of Na2(Mg,Fe)6(Ge,Fe)6O18O2 a new aenigmatite-analog Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 19-23
Space group: P -1
Cell volume: 767.202
Cell parameters: 8.994; 9.924; 10.495; 64.3; 84.07; 65.87;  

COD ID: 8104334
CIF file Formula: - C H6 N2 O10 Pb Re2 -
Comments: Macicek, J.; Angelova, O.; Petrova, R. Structures of molecular adducts of inorganic salts. I. Pb (Re O4)2 * urea * H2 O and Ba (Re O4)2 * 3 urea Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 24-30
Space group: P 1 21/c 1
Cell volume: 1078.68
Cell parameters: 10.284; 7.389; 14.402; 90; 99.72; 90;  

COD ID: 8104335
CIF file Formula: - C3 H12 Ba N6 O11 Re2 -
Comments: Macicek, J.; Angelova, O.; Petrova, R. Structures of molecular adducts of inorganic salts. I. Pb(ReO4)2 . urea . H2O and Ba(ReO4)2 . 3 urea Zeitschrift fuer Kristallographie (149,1979-) 210 (1995) 24-30
Space group: P 1 21/c 1
Cell volume: 1589.5
Cell parameters: 13.703; 7.828; 14.865; 90; 94.55; 90;  

COD ID: 9011506
CIF file Formula: - Fe0.507 Ni0.493 -
Comments: Tagai, T.; Takeda, H. Superstructure of tetrataenite from the Saint Severin meteorite Zeitschrift fur Kristallographie 210 (1995) 14-18
Space group: P 1 m 1
Cell volume: 46.011
Cell parameters: 3.581; 3.582; 3.587; 90; 90.04; 90;  

COD ID: 9011507
CIF file Formula: - Cu1.04 Mn0.96 O2 -
Comments: Topfer, J.; Trari, M.; Gravereau, P.; Chaminade, J. P.; Doumerc, J. P. Crystal growth and reinvestigation of the crystal structure of crednerite, CuMnO2 Locality: synthetic Zeitschrift fur Kristallographie 210 (1995) 184-187
Space group: C 1 2/m 1
Cell volume: 91.78
Cell parameters: 5.578; 2.881; 5.886; 90; 104; 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.