Crystallography Open Database

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Searching journal of publication like 'Zeitschrift fur Kristallographie' volume of publication is 220

COD ID: 8103418
CIF file Formula: - Ag9.01 Mg36.81 -
Comments: Kudla, C.; Prots', Yu.M.; Kreiner, G.; Leineweber, A. On the crystal structure of gamma - Ag Mg4 Zeitschrift fuer Kristallographie (149,1979-) 220 (2005) 102-114
Space group: P 63/m
Cell volume: 1945.53
Cell parameters: 12.4852; 12.4852; 14.4117; 90; 90; 120;  

COD ID: 8103419
CIF file Formula: - Ag9.05 Mg36.72 -
Comments: Prots', Yu.M.; Kudla, C.; Leineweber, A.; Kreiner, G. On the crystal structure of gamma - Ag Mg4 Zeitschrift fuer Kristallographie (149,1979-) 220 (2005) 102-114
Space group: P 63/m
Cell volume: 1908.12
Cell parameters: 12.4037; 12.4037; 14.321; 90; 90; 120;  

COD ID: 8103705
CIF file Formula: - C6 H5.4 Cr K3 O14.7 -
Comments: Hu, C.; Heger, G.; Kalf, I.; Englert, U. About the degree of hydration on potassiumtrisoxalatochromate hydrate Zeitschrift fuer Kristallographie (149,1979-) 220 (2005) 926-929
Space group: P 1 21/c 1
Cell volume: 1495.96
Cell parameters: 7.714; 19.687; 10.361; 90; 108.06; 90;  

COD ID: 8103876
CIF file Formula: - Ca Nb0.761 O3.33333 Ti0.193333 -
Comments: Guevarra, J.; Daniels, P.; van Smaalen, S.; Rotiroti, N.; Lichtenberg, F. Perovskite-related Ca (Nb, Ti) O3.33 Zeitschrift fuer Kristallographie (149,1979-) 220 (2005) 19-24
Space group: P 1 21 1
Cell volume: 1576.16
Cell parameters: 7.6805; 5.4653; 37.747; 90; 95.875; 90;  

COD ID: 8103883
CIF file Formula: - H16 I2 O9 Zr -
Comments: Sinram, D.; Krebs, B. Tetranuclear [Zr4 (O H)8 (H2 O)16] units in the crystal structure of Zr O I2 * 8(H2 O) Zeitschrift fuer Kristallographie (149,1979-) 220 (2005) 166-168
Space group: P 1 21/c 1
Cell volume: 4977.06
Cell parameters: 8.392; 37.497; 16.217; 90; 102.76; 90;  

COD ID: 8103895
CIF file Formula: - Al2 Bi2 Cl12 -
Comments: Beck, J.; Hengstmann, M.; Schlueter, S. The Lewis acid-base adducts of bismuth and aluminium trihalides - crystal structures of [Bi2 X4] [Al X4]2 (X = Cl, Br) Zeitschrift fuer Kristallographie (149,1979-) 220 (2005) 147-151
Space group: P 1 21/c 1
Cell volume: 953.407
Cell parameters: 7.7322; 11.9565; 10.3535; 90; 95.09; 90;  

COD ID: 8103897
CIF file Formula: - Al2 Bi2 Br12 -
Comments: Beck, J.; Hengstmann, M.; Schlueter, S. The Lewis acid-base adducts of bismuth and aluminium trihalides - crystal structures of [Bi2 X4] [Al X4]2 (X = Cl, Br) Zeitschrift fuer Kristallographie (149,1979-) 220 (2005) 147-151
Space group: P -1
Cell volume: 531.44
Cell parameters: 7.693; 7.706; 9.739; 104.19; 102.65; 99.46;  

COD ID: 8103910
CIF file Formula: - Nd4.69 O13 Si3 -
Comments: Hartenbach, I.; Schleid, T. M4.667Ch[Si O4]3 (M = Nd, Sm; Ch = O, S): structural comparison of two apatite-type lanthanoid chalcogenide ortho-oxosilicates Zeitschrift fuer Kristallographie (149,1979-) 220 (2005) 206-210
Space group: P 63/m
Cell volume: 556.715
Cell parameters: 9.5635; 9.5635; 7.0286; 90; 90; 120;  

COD ID: 8103913
CIF file Formula: - O13 Si3 Sm4.66 -
Comments: Hartenbach, I.; Schleid, T. M4.667Ch[Si O4]3 (M = Nd, Sm; Ch = O, S): structural comparison of two apatite-type lanthanoid chalcogenide ortho-oxosilicates Zeitschrift fuer Kristallographie (149,1979-) 220 (2005) 206-210
Space group: P 63/m
Cell volume: 541.496
Cell parameters: 9.4923; 9.4923; 6.9394; 90; 90; 120;  

COD ID: 8103916
CIF file Formula: - Nd4.65 O12 S Si3 -
Comments: Hartenbach, I.; Schleid, T. M4.667Ch[Si O4]3 (M = Nd, Sm; Ch = O, S): structural comparison of two apatite-type lanthanoid chalcogenide ortho-oxosilicates Zeitschrift fuer Kristallographie (149,1979-) 220 (2005) 206-210
Space group: P 63/m
Cell volume: 572.857
Cell parameters: 9.8337; 9.8337; 6.8404; 90; 90; 120;  

COD ID: 8103918
CIF file Formula: - O12 S Si3 Sm4.6 -
Comments: Hartenbach, I.; Schleid, T. M4.667Ch[Si O4]3 (M = Nd, Sm; Ch = O, S): structural comparison of two apatite-type lanthanoid chalcogenide ortho-oxosilicates Zeitschrift fuer Kristallographie (149,1979-) 220 (2005) 206-210
Space group: P 63/m
Cell volume: 556.657
Cell parameters: 9.7502; 9.7502; 6.7613; 90; 90; 120;  

COD ID: 8103990
CIF file Formula: - B10 H10 Rb2 -
Comments: Hoffmann, K.; Albert, B. Crystal structures of M2 [B10 H10] (M = Na, K, Rb) via real space simulated annealing powder techniques Zeitschrift fuer Kristallographie (149,1979-) 220 (2005) 142-146
Space group: P 1 21/n 1
Cell volume: 1054.07
Cell parameters: 13.2004; 11.3688; 7.0423; 90; 94.158; 90;  

COD ID: 8103991
CIF file Formula: - B10 H10 K2 -
Comments: Hoffmann, K.; Albert, B. Crystal structures of M2 [B10 H10] (M= Na, K, Rb) via real space simulated annealing powder techniques Zeitschrift fuer Kristallographie (149,1979-) 220 (2005) 142-146
Space group: P 1 21/n 1
Cell volume: 978.759
Cell parameters: 12.8554; 11.1784; 6.8227; 90; 93.357; 90;  

COD ID: 8103992
CIF file Formula: - B10 H10 Na2 -
Comments: Hoffmann, K.; Albert, B. Crystal structures of M2 [B10 H10] (M = Na, K, Rb) via real space simulated annealing powder techniques Zeitschrift fuer Kristallographie (149,1979-) 220 (2005) 142-146
Space group: P 1 21/n 1
Cell volume: 891.655
Cell parameters: 10.2828; 13.0218; 6.6734; 90; 93.754; 90;  

COD ID: 8104035
CIF file Formula: - Bi0.25 Na0.75 O -
Comments: Vensky, S.; Kienle, L.; Dinnebier, R.E.; Billinge, S.J.L.; Masadeh, A.S.; Jansen, M. The real structure of Na3 Bi O4 by electron microscopy, HR-XRD, and PDF analysis Zeitschrift fuer Kristallographie (149,1979-) 220 (2005) 231-244
Space group: R -3 m :H
Cell volume: 157.496
Cell parameters: 3.32141; 3.32141; 16.4852; 90; 90; 120;  

COD ID: 8104041
CIF file Formula: - Al13 La16 -
Comments: Niewa, R.; Kirchner, M.; Zhang Hui; Schnelle, W.; Grin', Yu. Metallic barrelane: crystal structure, physical properties and bonding analysis of La16 Al13 Zeitschrift fuer Kristallographie (149,1979-) 220 (2005) 115-121
Space group: P -6 2 m
Cell volume: 816.654
Cell parameters: 9.166; 9.166; 11.224; 90; 90; 120;  

COD ID: 8104044
CIF file Formula: - Cu7 I S5 Si -
Comments: Nilges, T.; Pfitzner, A. A structural differentiation of quaternary copper argyrodites: Structure - property relations of high temperature ion conductors Zeitschrift fuer Kristallographie (149,1979-) 220 (2005) 281-294
Space group: F -4 3 m
Cell volume: 983.917
Cell parameters: 9.9461; 9.9461; 9.9461; 90; 90; 90;  

COD ID: 8104045
CIF file Formula: - Br0.18 Cu7.88 S5.82 Si -
Comments: Nilges, T.; Pfitzner, A. A structural differentiation of quaternary copper argyrodites: Structure - property relations of high temperature ion conductors Zeitschrift fuer Kristallographie (149,1979-) 220 (2005) 281-294
Space group: F -4 3 m
Cell volume: 951.486
Cell parameters: 9.8356; 9.8356; 9.8356; 90; 90; 90;  

COD ID: 8104046
CIF file Formula: - Br0.25 Cu7.75 Ge S5.75 -
Comments: Nilges, T.; Pfitzner, A. A structural differentiation of quaternary copper argyrodites: Structure - property relations of high temperature ion conductors Zeitschrift fuer Kristallographie (149,1979-) 220 (2005) 281-294
Space group: F -4 3 m
Cell volume: 982.049
Cell parameters: 9.9398; 9.9398; 9.9398; 90; 90; 90;  

COD ID: 8104047
CIF file Formula: - Cu7 Ge I S5 -
Comments: Nilges, T.; Pfitzner, A. A structural differentiation of quaternary copper argyrodites: Structure - property relations of high temperature ion conductors Zeitschrift fuer Kristallographie (149,1979-) 220 (2005) 281-294
Space group: F -4 3 m
Cell volume: 1005.44
Cell parameters: 10.0181; 10.0181; 10.0181; 90; 90; 90;  

COD ID: 8104048
CIF file Formula: - As Cu6 I S5 -
Comments: Nilges, T.; Pfitzner, A. A structural differentiation of quaternary copper argyrodites: Structure - property relations of high temperature ion conductors Zeitschrift fuer Kristallographie (149,1979-) 220 (2005) 281-294
Space group: F -4 3 m
Cell volume: 969.976
Cell parameters: 9.8989; 9.8989; 9.8989; 90; 90; 90;  

COD ID: 8104049
CIF file Formula: - As Br Cu6 S5 -
Comments: Nilges, T.; Pfitzner, A. A structural differentiation of quaternary copper argyrodites: Structure - property relations of high temperature ion conductors Zeitschrift fuer Kristallographie (149,1979-) 220 (2005) 281-294
Space group: F -4 3 m
Cell volume: 954.595
Cell parameters: 9.8463; 9.8463; 9.8463; 90; 90; 90;  

COD ID: 8104050
CIF file Formula: - Cu6 I P S5 -
Comments: Nilges, T.; Pfitzner, A. A structural differentiation of quaternary copper argyrodites: Structure - property relations of high temperature ion conductors Zeitschrift fuer Kristallographie (149,1979-) 220 (2005) 281-294
Space group: F -4 3 m
Cell volume: 936.762
Cell parameters: 9.7846; 9.7846; 9.7846; 90; 90; 90;  

COD ID: 8104051
CIF file Formula: - Cl Cu6.2 P S5 -
Comments: Nilges, T.; Pfitzner, A. A structural differentiation of quaternary copper argyrodites: Structure - property relations of high temperature ion conductors Zeitschrift fuer Kristallographie (149,1979-) 220 (2005) 281-294
Space group: F -4 3 m
Cell volume: 907.827
Cell parameters: 9.6828; 9.6828; 9.6828; 90; 90; 90;  

COD ID: 8104052
CIF file Formula: - Cu7.49 I0.51 S5.49 Si -
Comments: Nilges, T.; Pfitzner, A. A structural differentiation of quaternary copper argyrodites: Structure - property relations of high temperature ion conductors Zeitschrift fuer Kristallographie (149,1979-) 220 (2005) 281-294
Space group: F -4 3 m
Cell volume: 969.329
Cell parameters: 9.8967; 9.8967; 9.8967; 90; 90; 90;  

COD ID: 8104054
CIF file Formula: - Cu7.52 Ge I0.48 Se5.52 -
Comments: Nilges, T.; Pfitzner, A. A structural differentiation of quaternary copper argyrodites: Structure - property relations of high temperature ion conductors Zeitschrift fuer Kristallographie (149,1979-) 220 (2005) 281-294
Space group: F -4 3 m
Cell volume: 1118.35
Cell parameters: 10.3799; 10.3799; 10.3799; 90; 90; 90;  

COD ID: 8104055
CIF file Formula: - Cu7.44 I0.56 Se5.44 Si -
Comments: Nilges, T.; Pfitzner, A. A structural differentiation of quaternary copper argyrodites: Structure - property relations of high temperature ion conductors Zeitschrift fuer Kristallographie (149,1979-) 220 (2005) 281-294
Space group: F -4 3 m
Cell volume: 1088.02
Cell parameters: 10.2852; 10.2852; 10.2852; 90; 90; 90;  

COD ID: 8104078
CIF file Formula: - Br7 Cu Pb3 -
Comments: Oldag, T.; Keller, H.L. Solvothermal Synthesis and Crystal Structure of beta- and gamma- Cu Pb3 Br7 Zeitschrift fuer Kristallographie (149,1979-) 220 (2005) 152-157
Space group: P n m a
Cell volume: 1303.9
Cell parameters: 7.8998; 23.805; 6.9336; 90; 90; 90;  

COD ID: 8104079
CIF file Formula: - Br7 Cu Pb3 -
Comments: Oldag, T.; Keller, H.L. Solvothermal Synthesis and Crystal Structure of beta- and gamma- Cu Pb3 Br7 Zeitschrift fuer Kristallographie (149,1979-) 220 (2005) 152-157
Space group: P 1
Cell volume: 2555.91
Cell parameters: 7.8414; 23.671; 13.7702; 90.037; 90.284; 89.999;  

COD ID: 8104119
CIF file Formula: - H5 N Nd O8.5 S2 -
Comments: Wickleder, M.S. Nd (N H2 S O3) (S O4) * 1.5 H2 O: a non-centrosymmetric amidosulfate-sulfate of neodymium Zeitschrift fuer Kristallographie (149,1979-) 220 (2005) 192-195
Space group: P 1
Cell volume: 392.149
Cell parameters: 6.8919; 6.9139; 9.6196; 109.64; 97; 109.62;  

COD ID: 8104207
CIF file Formula: - P4.76 Se0.25 -
Comments: Ruck, M.; Hoppe, D.; Simon, P. Phosphorus-rich phosphorus selenides P(14+x)Se (x = 1, 5) Zeitschrift fuer Kristallographie (149,1979-) 220 (2005) 265-268
Space group: P n m a
Cell volume: 429.548
Cell parameters: 9.917; 3.23; 13.41; 90; 90; 90;  

COD ID: 8104208
CIF file Formula: - P4.68 Se0.3125 -
Comments: Ruck, M.; Hoppe, D.; Simon, P. Phosphorus-rich phosphorus selenides P(14+x)Se (x = 1, 5) Zeitschrift fuer Kristallographie (149,1979-) 220 (2005) 265-268
Space group: P n m a
Cell volume: 431.738
Cell parameters: 9.963; 3.231; 13.412; 90; 90; 90;  

COD ID: 9011535
CIF file Formula: - C2.784 H9.112 F2 Li0.618 Mg2.382 N0.696 O10 Si4 -
Comments: Seidl, W.; Breu, J. Single crystal structure refinement of tetramethylammonium-hectorite Note: isostructural with hectorite Note: anisoU's and H data from ICSD Zeitschrift fur Kristallographie 220 (2005) 169-176
Space group: C 1 2/m 1
Cell volume: 646.093
Cell parameters: 5.2735; 9.1165; 13.561; 90; 97.69; 90;  


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