Crystallography Open Database

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Searching journal of publication like 'Zeitschrift fuer Kristallographie (149,1979-)' volume of publication is 193

COD ID: 6000519
CIF file Formula: - D2 S -
Comments: Cockcroft, J. K.; Fitch, A. N. The solid-phases of deuterium sulfide by powder neutron-diffraction Zeitschrift für Kristallographie 193(1-4) (1990) 1-19
Space group: Fm3m
Cell volume: 200.06
Cell parameters: 5.8486; 5.8486; 5.8486; 90; 90; 90;  

COD ID: 6000520
CIF file Formula: - D2 S -
Comments: Cockcroft, J. K.; Fitch, A. N. The solid-phases of deuterium sulfide by powder neutron-diffraction Zeitschrift für Kristallographie 193(1-4) (1990) 1-19
Space group: Pa3
Cell volume: 191.57
Cell parameters: 5.7647; 5.7647; 5.7647; 90; 90; 90;  

COD ID: 6000521
CIF file Formula: - D2 S -
Comments: Cockcroft, J. K.; Fitch, A. N. The solid-phases of deuterium sulfide by powder neutron-diffraction Zeitschrift für Kristallographie 193(1-4) (1990) 1-19
Space group: P b c m
Cell volume: 366.57
Cell parameters: 4.076; 13.3801; 6.7215; 90; 90; 90;  

COD ID: 8103455
CIF file Formula: - B Cs3 P2 -
Comments: Peters, K.; Popp, T.; Somer, M.; von Schnering, H.G. Crystal structure of cesium diphosphidoborate Zeitschrift fuer Kristallographie (149,1979-) 193 (1990) 297-298
Space group: C 1 2/c 1
Cell volume: 882.661
Cell parameters: 9.8344; 9.6736; 9.8592; 90; 109.77; 90;  

COD ID: 8103467
CIF file Formula: - B Na3 P2 -
Comments: Somer, M.; Peters, K.; Popp, T.; von Schnering, H.G. Crystal structure of sodium diphosphidoborate Zeitschrift fuer Kristallographie (149,1979-) 193 (1990) 281-282
Space group: P 1 21/c 1
Cell volume: 554.853
Cell parameters: 6.9947; 9.2789; 9.159; 90; 111.03; 90;  

COD ID: 8104021
CIF file Formula: - Li8 Pb3 -
Comments: Cenzual, K.; Gelato, M.N.; Penzo, M.; Parthe, E. Overlooked trigonal symmetry in structures reported with monoclinic centered Bravais lattices; trigonal description of Li8 Pb3, Pt Te, Pt3 Te4, Pt2 Te3, Li Fe6 Ge4, Li Fe6 Ge5, Ca Ga6 Te10 and La3.266 Mn1.1 S6 Zeitschrift fuer Kristallographie (149,1979-) 193 (1990) 217-242
Space group: R -3 m :H
Cell volume: 628.094
Cell parameters: 4.757; 4.757; 32.04999; 90; 90; 120;  

COD ID: 8104022
CIF file Formula: - Pt Te -
Comments: Cenzual, K.; Gelato, M.N.; Penzo, M.; Parthe, E. Overlooked trigonal symmetry in structures reported with monoclinic centered Bravais lattices; trigonal description of Li8 Pb3, Pt Te, Pt3 Te4, Pt2 Te3, Li Fe6 Ge4, Li Fe6 Ge5, Ca Ga6 Te10 and La3.266 Mn1.1 S6 Zeitschrift fuer Kristallographie (149,1979-) 193 (1990) 217-242
Space group: R -3 m :H
Cell volume: 271.753
Cell parameters: 3.963; 3.963; 19.98; 90; 90; 120;  

COD ID: 8104023
CIF file Formula: - Pt2 Te3 -
Comments: Cenzual, K.; Parthe, E.; Gelato, M.N.; Penzo, M. Overlooked trigonal symmetry in structures reported with monoclinic centered Bravais lattices; trigonal description of Li8 Pb3, Pt Te, Pt3 Te4, Pt2 Te3, Li Fe6 Ge4, Li Fe6 Ge5, Ca Ga6 Te10 and La3.266 Mn1.1 S6 Zeitschrift fuer Kristallographie (149,1979-) 193 (1990) 217-242
Space group: R -3 m :H
Cell volume: 706.211
Cell parameters: 4.003; 4.003; 50.89; 90; 90; 120;  

COD ID: 8104024
CIF file Formula: - Pt3 Te4 -
Comments: Cenzual, K.; Gelato, M.N.; Penzo, M.; Parthe, E. Overlooked trigonal symmetry in structures reported with monoclinic centered Bravais lattices; trigonal description of Li8 Pb3, Pt Te, Pt3 Te4, Pt2 Te3, Li Fe6 Ge4, Li Fe6 Ge5, Ca Ga6 Te10 and La3.266 Mn1.1 S6 Zeitschrift fuer Kristallographie (149,1979-) 193 (1990) 217-242
Space group: R -3 m :H
Cell volume: 487.44
Cell parameters: 3.988; 3.988; 35.39; 90; 90; 120;  

COD ID: 8104025
CIF file Formula: - Ca Ga6 Te10 -
Comments: Cenzual, K.; Penzo, M.; Gelato, M.N.; Parthe, E. Overlooked trigonal symmetry in structures reported with monoclinic centered Bravais lattices; trigonal description of Li8 Pb3, Pt Te, Pt3 Te4, Pt2 Te3, Li Fe6 Ge4, Li Fe6 Ge5, Ca Ga6 Te10 and La3.266 Mn1.1 S6 Zeitschrift fuer Kristallographie (149,1979-) 193 (1990) 217-242
Space group: R 3 2 :H
Cell volume: 3178.38
Cell parameters: 14.42; 14.42; 17.64999; 90; 90; 120;  

COD ID: 8104026
CIF file Formula: - La3.258 Mn1.1 S6 -
Comments: Cenzual, K.; Gelato, M.N.; Penzo, M.; Parthe, E. Overlooked trigonal symmetry in structures reported with monoclinic centered Bravais lattices; trigonal description of Li8 Pb3, Pt Te, Pt3 Te4, Pt2 Te3, Li Fe6 Ge4, Li Fe6 Ge5, Ca Ga6 Te10 and La3.266 Mn1.1 S6 Zeitschrift fuer Kristallographie (149,1979-) 193 (1990) 217-242
Space group: R 3 m :H
Cell volume: 3743.29
Cell parameters: 14.081; 14.081; 21.79999; 90; 90; 120;  

COD ID: 8104027
CIF file Formula: - Fe1.1 La3.22 S6 -
Comments: Cenzual, K.; Gelato, M.N.; Parthe, E.; Penzo, M. Overlooked trigonal symmetry in structures reported with monoclinic centered Bravais lattices; trigonal description of Li8 Pb3, Pt Te, Pt3 Te4, Pt2 Te3, Li Fe6 Ge4, Li Fe6 Ge5, Ca Ga6 Te10 and La3.266 Mn1.1 S6 Zeitschrift fuer Kristallographie (149,1979-) 193 (1990) 217-242
Space group: R 3 m :H
Cell volume: 3672.74
Cell parameters: 13.983; 13.983; 21.68999; 90; 90; 120;  

COD ID: 8104028
CIF file Formula: - Fe6 Ge5 Li -
Comments: Cenzual, K.; Parthe, E.; Gelato, M.N.; Penzo, M. Overlooked trigonal symmetry in structures reported with monoclinic centered Bravais lattices; trigonal description of Li8 Pb3, Pt Te, Pt3 Te4, Pt2 Te3, Li Fe6 Ge4, Li Fe6 Ge5, Ca Ga6 Te10 and La3.266 Mn1.1 S6 Zeitschrift fuer Kristallographie (149,1979-) 193 (1990) 217-242
Space group: R -3 m :H
Cell volume: 963.062
Cell parameters: 5.048; 5.048; 43.64; 90; 90; 120;  

COD ID: 8104029
CIF file Formula: - Fe6 Ge4 Li -
Comments: Cenzual, K.; Gelato, M.N.; Penzo, M.; Parthe, E. Overlooked trigonal symmetry in structures reported with monoclinic centered Bravais lattices; trigonal description of Li8 Pb3, Pt Te, Pt3 Te4, Pt2 Te3, Li Fe6 Ge4, Li Fe6 Ge5, Ca Ga6 Te10 and La3.266 Mn1.1 S6 Zeitschrift fuer Kristallographie (149,1979-) 193 (1990) 217-242
Space group: R -3 m :H
Cell volume: 433.348
Cell parameters: 5.045; 5.045; 19.66; 90; 90; 120;  

COD ID: 8104371
CIF file Formula: - Al4 K12 P8 -
Comments: Somer, M.; Peters, K.; Walz, L.; von Schnering, H.G. Crystal structure of potassium di-mue-phosphido-bis (phosphidoaluminate) catena-diphosphidoaluminate Zeitschrift fuer Kristallographie (149,1979-) 193 (1990) 301-302
Space group: P -1
Cell volume: 1424.1
Cell parameters: 8.871; 11.879; 15.28; 72.474; 73.349; 71.623;  

COD ID: 8104374
CIF file Formula: - Al4 As8 K12 -
Comments: von Schnering, H.G.; Somer, M.; Walz, L.; Blase, W.; Peters, K.; Cordier, G. Crystal structure of potassium catena-di-mue-arsenidoaluminate di-mue-arsenido-bis(arsenidoaluminate) Zeitschrift fuer Kristallographie (149,1979-) 193 (1990) 299-300
Space group: P -1
Cell volume: 1515.45
Cell parameters: 9.0615; 12.1638; 15.5695; 72.4; 73.05; 71.63;  

COD ID: 8104453
CIF file Formula: - Al Cs6 Sb3 -
Comments: von Schnering, H.G.; Peters, K.; Somer, M.; Blase, W.; Cordier, G. Crystal structure of cesium triantimonidoaluminate, Cs6 Al Sb3 Zeitschrift fuer Kristallographie (149,1979-) 193 (1990) 283-284
Space group: P 1 21/m 1
Cell volume: 880.368
Cell parameters: 10.8446; 6.5069; 12.7074; 90; 100.95; 90;  

COD ID: 8104459
CIF file Formula: - Cs6 Ga2 P4 -
Comments: Somer, M.; Peters, K.; Thiery, D.; Hartweg, M.; Walz, L.; von Schnering, H.G. Crystal structure of cesium di-mue-phosphido-bis(phosphidogallate) Zeitschrift fuer Kristallographie (149,1979-) 193 (1990) 287-288
Space group: P 1 21/c 1
Cell volume: 1806.84
Cell parameters: 11.173; 8.661; 18.939; 90; 99.64; 90;  

COD ID: 8104460
CIF file Formula: - Al2 Cs6 P4 -
Comments: Somer, M.; Thiery, D.; Walz, L.; von Schnering, H.G. Crystal structure of cesium di-mue-phosphido-bis(phosphidoaluminate) Zeitschrift fuer Kristallographie (149,1979-) 193 (1990) 303-304
Space group: P 1 21/c 1
Cell volume: 1814.55
Cell parameters: 11.233; 8.641; 18.986; 90; 100.056; 90;  

COD ID: 8104487
CIF file Formula: - As2 Ga K2 Na -
Comments: Somer, M.; Peters, K.; Peters, E.M.; von Schnering, H.G. Crystal structure of dipotassium sodium catena-diarsenidogallate Zeitschrift fuer Kristallographie (149,1979-) 193 (1990) 285-286
Space group: I b a m
Cell volume: 655.452
Cell parameters: 6.7331; 14.8089; 6.5736; 90; 90; 90;  

COD ID: 8104513
CIF file Formula: - K2 Ni P2 -
Comments: Somer, M.; Hartweg, M.; Peters, K.; von Schnering, H.G. Crystal structure of potassium catena-di-mue-phosphidoniccolate Zeitschrift fuer Kristallographie (149,1979-) 193 (1990) 291-292
Space group: C m c m
Cell volume: 495.298
Cell parameters: 6.43; 13.648; 5.644; 90; 90; 90;  

COD ID: 8104514
CIF file Formula: - As2 K2 Ni -
Comments: Somer, M.; Hartweg, M.; Peters, K.; von Schnering, H.G. Crystal structure of potassium catena-di-mue-arsenidoniccolate Zeitschrift fuer Kristallographie (149,1979-) 193 (1990) 293-294
Space group: C m c m
Cell volume: 526.331
Cell parameters: 6.6065; 13.867; 5.7452; 90; 90; 90;  

COD ID: 9011492
CIF file Formula: - H4 Li Na3 O16 Si4 Ti2 -
Comments: Merlino, S.; Pasero, M. The crystal structure of lintisite, Na3LiTi2[Si2O6]2O2*2H2O, a new titanosilicate from Lovozero (USSR) Zeitschrift fur Kristallographie 193 (1990) 137-148
Space group: C 1 2/c 1
Cell volume: 1282.69
Cell parameters: 28.583; 8.6; 5.219; 90; 91.03; 90;  


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