Crystallography Open Database

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Searching journal of publication like 'Zeitschrift fuer Kristallographie (149,1979-)' volume of publication is 217

COD ID: 8103472
CIF file Formula: - B1.08 Cs0.5 K0.5 O6 Si1.92 -
Comments: Belger, A.; Stepanov, N.K.; Meyer, D.C.; Paufler, P.; Levin, A.A.; Polyakova, I.G.; Bubnova, R.S.; Filatov, S.K. Crystal structure of K1-x Csx B Si2 O6 (x = 0.12, 0.50) boroleucite solid solutions and thermal behaviour of K B Si2 O6 and K0.5 Cs0.5 B Si2 O6 Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 55-62
Space group: I -4 3 d
Cell volume: 2120.83
Cell parameters: 12.848; 12.848; 12.848; 90; 90; 90;  

COD ID: 8103473
CIF file Formula: - B1.09 Cs0.12 K0.88 O6 Si1.91 -
Comments: Levin, A.A.; Meyer, D.C.; Stepanov, N.K.; Belger, A.; Filatov, S.K.; Bubnova, R.S.; Polyakova, I.G.; Paufler, P. Crystal structure of K1-x Csx B Si2 O6 (x = 0.12, 0.50) boroleucite solid solutions and thermal behaviour of K B Si2 O6 and K0.5 Cs0.5 B Si2 O6 Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 55-62
Space group: I -4 3 d
Cell volume: 2041.52
Cell parameters: 12.6858; 12.6858; 12.6858; 90; 90; 90;  

COD ID: 8103738
CIF file Formula: - B8 Na2 O13 -
Comments: Bubnova, R.S.; Filatov, S.K.; Shepelev, Yu.F.; Sennova, N.A. Thermal behaviour of the rigid boron-oxygen groups in the alpha-(Na2 B8 O13) crystal structure Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 444-450
Space group: P 1 21/a 1
Cell volume: 975.028
Cell parameters: 6.542; 17.796; 8.429; 90; 96.49; 90;  

COD ID: 8103739
CIF file Formula: - B8 Na2 O13 -
Comments: Bubnova, R.S.; Shepelev, Yu.F.; Sennova, N.A.; Filatov, S.K. Thermal behaviour of the rigid boron-oxygen groups in the alpha-(Na2 B8 O13) crystal structure Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 444-450
Space group: P 1 21/a 1
Cell volume: 984.589
Cell parameters: 6.554; 17.861; 8.445; 90; 95.15; 90;  

COD ID: 8103741
CIF file Formula: - H2 O9 Si4 -
Comments: Borowski, M.; Marler, B.; Gies, H. The crystal structure determination of the crystalline layered silicic acid H-RUB-18 Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 233-241
Space group: I 41/a m d :1
Cell volume: 1622.12
Cell parameters: 7.383; 7.383; 29.759; 90; 90; 90;  

COD ID: 8103745
CIF file Formula: - H4 K2 Mn O10 S2 -
Comments: Fleck, M.; Giester, G.; Kolitsch, U.; Wohlschlaeger, A.; Hertweck, B.; Wildner, M.; Prem, M. Crystal structures of the double salt dihydrates K2 Cd (Se O4)2 * 2(H2 O), K2 Mn (S O4)2 * 2(H2 O), (N H4)2 Cu (Se O4)2 * 2(H2 O) and K Fe H (S O4)2 * 2(H2 O) Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 242-248
Space group: P -1
Cell volume: 453.579
Cell parameters: 6.574; 7.332; 10.7; 72.89; 73.91; 69.77;  

COD ID: 8103746
CIF file Formula: - Cd H4 K2 O10 Se2 -
Comments: Fleck, M.; Kolitsch, U.; Hertweck, B.; Wohlschlaeger, A.; Giester, G.; Prem, M.; Wildner, M. Crystal structures of the double salt dihydrates K2 Cd (Se O4)2 * 2(H2 O), K2 Mn (S O4)2 * 2(H2 O), (N H4)2 Cu (Se O4)2 * 2(H2 O) andK Fe H (S O4)2 * 2(H2 O) Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 242-248
Space group: P -1
Cell volume: 499.273
Cell parameters: 6.625; 7.542; 11.349; 72.17; 74.55; 70.13;  

COD ID: 8103747
CIF file Formula: - Cu H12 N2 O10 Se2 -
Comments: Fleck, M.; Kolitsch, U.; Hertweck, B.; Giester, G.; Wildner, M.; Wohlschlaeger, A.; Prem, M. Crystal structures of the double salt dihydrates K2 Cd (Se O4)2 * 2(H2 O), K2 Mn (S O4)2 * 2(H2 O), (N H4)2 Cu (Se O4)2 * 2(H2 O) andK Fe H (S O4)2 * 2(H2 O) Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 242-248
Space group: P -1
Cell volume: 268.191
Cell parameters: 5.784; 7.107; 7.371; 104.21; 93.04; 112.27;  

COD ID: 8103748
CIF file Formula: - Fe H5 K O10 S2 -
Comments: Fleck, M.; Giester, G.; Kolitsch, U.; Hertweck, B.; Wildner, M.; Prem, M.; Wohlschlaeger, A. Crystal structures of the double salt dihydrates K2 Cd (Se O4)2 * 2(H2 O), K2 Mn (S O4)2 * 2(H2 O), (N H4)2 Cu (Se O4)2 * 2(H2 O) andK Fe H (S O4)2 * 2(H2 O) Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 242-248
Space group: P -1
Cell volume: 210.641
Cell parameters: 4.626; 5.82; 8.265; 103.86; 99.77; 95.66;  

COD ID: 8103753
CIF file Formula: - Ca2 Na2 O7 Si2 -
Comments: Kahlenberg, V.; Hooesch, A. The crystal structure of Na2 Ca2 Si2 O7 - a mixed anion silicate with defect perovskite characteristics Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 155-163
Space group: I 1 2/a 1
Cell volume: 2670.08
Cell parameters: 10.4906; 10.3762; 24.5349; 90; 91.217; 90;  

COD ID: 8103754
CIF file Formula: - Al Ba Ga O4 -
Comments: Kahlenberg, V.; Parise, J.B.; Tripathi, A.; Lee, Y. Characterization of the stuffed framework structures Ba Al Ga O4 and Ba Fe Ga O4 Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 249-255
Space group: P 63 2 2
Cell volume: 211.967
Cell parameters: 5.2788; 5.2788; 8.7835; 90; 90; 120;  

COD ID: 8103755
CIF file Formula: - Ba Fe Ga O4 -
Comments: Kahlenberg, V.; Parise, J.B.; Lee, Y.; Tripathi, A. Characterization of the stuffed framework structures Ba Al Ga O4 and Ba Fe Ga O4 Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 249-255
Space group: P 63
Cell volume: 883.588
Cell parameters: 10.8377; 10.8377; 8.6865; 90; 90; 120;  

COD ID: 8103756
CIF file Formula: - O13 P4 Y2 -
Comments: Ivashkevich, L.S.; Lyakhov, A.S.; Selevich, A.F.; Lesnikovich, A.I.; Ilieva, D. The crystal structure of Y2 P4 O13 from X-ray powder diffraction data Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 605-608
Space group: C 2 2 21
Cell volume: 1030.38
Cell parameters: 17.2817; 6.9823; 8.5391; 90; 90; 90;  

COD ID: 8103757
CIF file Formula: - H3 Na3 O8 P2 -
Comments: Ivashkevich, L.S.; Selevich, K.A.; Petrusevich, Yu.I.; Lyakhov, A.S.; Selevich, A.F. The crystal structure of Na3 H P2 O7 * (H2 O) from X-ray powder diffraction data Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 73-77
Space group: P 1 21/n 1
Cell volume: 712.868
Cell parameters: 10.4242; 6.8707; 10.0837; 90; 99.2258; 90;  

COD ID: 8103758
CIF file Formula: - F2 H2 O13 Pb10 S -
Comments: Krivovichev, S.V.; Burns, P.C. Crystal structure of Pb10 O7 (O H)2 F2 (S O4) and crystal chemistry of lead oxysulfate minerals and inorganic compounds Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 451-459
Space group: P -1
Cell volume: 968.24
Cell parameters: 9.6637; 10.1922; 11.1407; 110.978; 91.795; 107.02;  

COD ID: 8103762
CIF file Formula: - Bi Nb0.79 O4 Ta0.21 -
Comments: Kazantsev, S.S.; Sapozhnikov, A.N.; Pushcharovskii, D.Yu.; Molchanov, V.N.; Werner, S.; Maximov, B.A.; Schneider, J. Phase transitions in solid solution series bismutocolumbite - stibiocolumbite (Bi - Sb) (Nb0.79 Ta0.21) O4 Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 542-549
Space group: P n n a
Cell volume: 319.435
Cell parameters: 5.58; 11.626; 4.924; 90; 90; 90;  

COD ID: 8103763
CIF file Formula: - Bi0.48 Nb0.71 O4 Sb0.52 Ta0.29 -
Comments: Kazantsev, S.S.; Pushcharovskii, D.Yu.; Maximov, B.A.; Molchanov, V.N.; Werner, S.; Schneider, J.; Sapozhnikov, A.N. Phase transitions in solid solution series bismutocolumbite - stibiocolumbite (Bi - Sb) (Nb0.79 Ta0.21) O4 Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 542-549
Space group: P n n a
Cell volume: 328.624
Cell parameters: 5.6219; 11.7861; 4.9596; 90; 90; 90;  

COD ID: 8103765
CIF file Formula: - Ge2 In1.12 O7 Y0.88 -
Comments: Juarez-Arellano, E.A.; Bucio, L.; Garcia-Robledo, J.F.; Ruvalcaba, J.L.; Moreno-Tovar, R.; Orozco, E. The crystal structure of In Y Ge2 O7 germanate Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 201-204
Space group: C 1 2/m 1
Cell volume: 291.196
Cell parameters: 6.8286; 8.8836; 4.9045; 90; 101.834; 90;  

COD ID: 8103770
CIF file Formula: - Bi4 Cu4 Se9 -
Comments: Makovicky, E.; Karup-Moller, S.; Sotofte, I. The crystal structure of Cu4 Bi4 Se9 Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 597-604
Space group: P n m a
Cell volume: 1643.42
Cell parameters: 32.692; 4.1198; 12.202; 90; 90; 90;  

COD ID: 8103771
CIF file Formula: - Fe Li0.899 Na0.101 O6 Si2 -
Comments: Redhammer, G.J.; Roth, G. Structural variations in the aegirine solid-solution series (Na, Li) Fe Si2 O6 at 298 K and 80 K Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 63-72
Space group: C 1 2/c 1
Cell volume: 416.796
Cell parameters: 9.6542; 8.6768; 5.2917; 90; 109.903; 90;  

COD ID: 8103772
CIF file Formula: - Fe Li0.962 Na0.038 O6 Si2 -
Comments: Redhammer, G.J.; Roth, G. Structural variations in the aegirine solid-solution series (Na, Li) Fe Si2 O6 at 298 K and 80 K Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 63-72
Space group: C 1 2/c 1
Cell volume: 416.153
Cell parameters: 9.6583; 8.6695; 5.2905; 90; 110.045; 90;  

COD ID: 8103773
CIF file Formula: - Fe Li0.052 Na0.948 O6 Si2 -
Comments: Redhammer, G.J.; Roth, G. Structural variations in the aegirine solid-solution series (Na, Li) Fe Si2 O6 at 298 K and 80 K Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 63-72
Space group: C 1 2/c 1
Cell volume: 426.979
Cell parameters: 9.648; 8.7796; 5.2896; 90; 107.645; 90;  

COD ID: 8103774
CIF file Formula: - Fe Li0.11 Na0.89 O6 Si2 -
Comments: Redhammer, G.J.; Roth, G. Structural variations in the aegirine solid-solution series (Na, Li) Fe Si2 O6 at 298 K and 80 K Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 63-72
Space group: C 1 2/c 1
Cell volume: 426.482
Cell parameters: 9.6439; 8.778; 5.2942; 90; 107.9; 90;  

COD ID: 8103775
CIF file Formula: - Fe Li0.182 Na0.818 O6 Si2 -
Comments: Redhammer, G.J.; Roth, G. Structural variations in the aegirine solid-solution series (Na, Li) Fe Si2 O6 at 298 K and 80 K Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 63-72
Space group: C 1 2/c 1
Cell volume: 425.833
Cell parameters: 9.6483; 8.7667; 5.2973; 90; 108.125; 90;  

COD ID: 8103776
CIF file Formula: - Fe Li0.389 Na0.611 O6 Si2 -
Comments: Redhammer, G.J.; Roth, G. Structural variations in the aegirine solid-solution series (Na, Li) Fe Si2 O6 at 298 K and 80 K Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 63-72
Space group: C 1 2/c 1
Cell volume: 423.239
Cell parameters: 9.6428; 8.7416; 5.2963; 90; 108.554; 90;  

COD ID: 8103777
CIF file Formula: - Fe Li0.501 Na0.499 O6 Si2 -
Comments: Redhammer, G.J.; Roth, G. Structural variations in the aegirine solid-solution series (Na, Li) Fe Si2 O6 at 298 K and 80 K Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 63-72
Space group: C 1 2/c 1
Cell volume: 421.983
Cell parameters: 9.645; 8.7288; 5.2988; 90; 108.927; 90;  

COD ID: 8103778
CIF file Formula: - Fe Li0.727 Na0.273 O6 Si2 -
Comments: Redhammer, G.J.; Roth, G. Structural variations in the aegirine solid-solution series (Na, Li) Fe Si2 O6 at 298 K and 80 K Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 63-72
Space group: C 1 2/c 1
Cell volume: 419.089
Cell parameters: 9.6444; 8.6996; 5.2968; 90; 109.436; 90;  

COD ID: 8103779
CIF file Formula: - Fe Li0.765 Na0.235 O6 Si2 -
Comments: Redhammer, G.J.; Roth, G. Structural variations in the aegirine solid-solution series (Na, Li) Fe Si2 O6 at 298 K and 80 K Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 63-72
Space group: C 1 2/c 1
Cell volume: 417.93
Cell parameters: 9.6503; 8.6908; 5.293; 90; 109.702; 90;  

COD ID: 8103782
CIF file Formula: - H8 Mo N2 O4 -
Comments: Schweda, E.; Hofmann, M.; Dittmann, M.; Glaser, J. Phase transformation of ammonium monomolybdate. The structure of the low temperature modification, (N H4)2 (Mo O4) (mP60, P21/a) Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 164-167
Space group: P 1 21/a 1
Cell volume: 552.173
Cell parameters: 7.6757; 11.2053; 7.1264; 90; 115.727; 90;  

COD ID: 8103783
CIF file Formula: - Ba0.99 O4 Pb0.01 S -
Comments: Wang, H.-R.; Lee, J.-S.; Yu, S.-C. Synthesis of zoning-free (Ba S O4) - (Pb S O4) solid solution and its structural characterizations Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 143-148
Space group: P n m a
Cell volume: 346.971
Cell parameters: 8.884; 5.457; 7.157; 90; 90; 90;  

COD ID: 8103784
CIF file Formula: - Ba0.977 O4 Pb0.013 S Sr0.01 -
Comments: Wang, H.-R.; Lee, J.-S.; Yu, S.-C. Synthesis of zoning-free (Ba S O4) - (Pb S O4) solid solution and its structural characterizations Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 143-148
Space group: P n m a
Cell volume: 318.624
Cell parameters: 8.482; 5.398; 6.959; 90; 90; 90;  

COD ID: 8103785
CIF file Formula: - Ba0.8 O4 Pb0.2 S -
Comments: Wang, H.-R.; Lee, J.-S.; Yu, S.-C. Synthesis of zoning-free (Ba S O4) - (Pb S O4) solid solution and its structural characterizations Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 143-148
Space group: P n m a
Cell volume: 339.435
Cell parameters: 8.792; 5.43; 7.11; 90; 90; 90;  

COD ID: 8103945
CIF file Formula: - Cr5.2 S8 -
Comments: Bensch, W.; Luehmann, H.; Naether, C.; Huppertz, H. The crystal structure of non-stoichiometric monoclinic Cr5+x S8 (x = 0.20 and 0.26) prepared under high pressure and high temperature Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 510-514
Space group: C 1 2/m 1 (a,b,a+2*c)
Cell volume: 877.022
Cell parameters: 11.7038; 6.7933; 11.0332; 90; 91.221; 90;  

COD ID: 8103951
CIF file Formula: - Cl6 N2 O2 Ti -
Comments: Henke, H. Crystal structures and phase transitions of (N O)2 Ti Cl6 Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 474-483
Space group: P 4/m n c
Cell volume: 461.73
Cell parameters: 6.755; 6.755; 10.119; 90; 90; 90;  

COD ID: 8103952
CIF file Formula: - Cl6 N2 O2 Ti -
Comments: Henke, H. Crystal structures and phase transitions of (N O)2 Ti Cl6 Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 474-483
Space group: P 1 21/n 1
Cell volume: 912.496
Cell parameters: 9.483; 9.491; 10.143; 90; 91.708; 90;  

COD ID: 8104100
CIF file Formula: - Al Co2 Gd2 -
Comments: Pani, M.; Fornasini, M.L.; Merlo, F. Structure and transport properties of the R2 Co2 Al compounds (R= Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm, Y) Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 415-419
Space group: I m m m
Cell volume: 192.702
Cell parameters: 4.1016; 5.504; 8.536; 90; 90; 90;  

COD ID: 8104101
CIF file Formula: - Al Co2 Pr2 -
Comments: Pani, M.; Merlo, F.; Fornasini, M.L. Structure and transport properties of the R2 Co2 Al compounds (R= Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm, Y) Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 415-419
Space group: I m m m
Cell volume: 202.586
Cell parameters: 4.1592; 5.573; 8.74; 90; 90; 90;  

COD ID: 8104102
CIF file Formula: - Al Co2 Pr2 -
Comments: Pani, M.; Merlo, F.; Fornasini, M.L. Structure and transport properties of the R2 Co2 Al compounds (R= Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm, Y) Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 415-419
Space group: C 1 2/c 1
Cell volume: 405.314
Cell parameters: 9.595; 5.609; 7.758; 90; 103.89; 90;  

COD ID: 8104103
CIF file Formula: - Bi4 I2 O5 -
Comments: Keller, E.; Kraemer, V.; Schmidt, M.; Oppermann, H. The crystal structure of Bi4 O5 I2 and its relation to the structure of Bi4 O5 Br2 Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 256-264
Space group: P 1 21 1
Cell volume: 945.081
Cell parameters: 14.944; 5.6983; 11.263; 90; 99.81; 90;  

COD ID: 8104105
CIF file Formula: - Bi4 Br2 O5 -
Comments: Keller, E.; Kraemer, V.; Schmidt, M.; Oppermann, H. The crystal structure of Bi4 O5 I2 and its relation to the structure of Bi4 O5 Br2 Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 256-264
Space group: P 1 21 1
Cell volume: 874.049
Cell parameters: 14.506; 5.6137; 10.83; 90; 97.657; 90;  

COD ID: 8104122
CIF file Formula: - Cu3 S4 Sb -
Comments: Pfitzner, A.; Reiser, S. Refinement of the crystal structures of Cu3 P S4 and Cu3 Sb S4 and a comment on normal tetrahedral structures Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 51-54
Space group: I -4 2 m
Cell volume: 312.824
Cell parameters: 5.3911; 5.3911; 10.7633; 90; 90; 90;  

COD ID: 8104123
CIF file Formula: - Cu3 P S4 -
Comments: Pfitzner, A.; Reiser, S. Refinement of the crystal structures of Cu3 P S4 and Cu3 Sb S4 and a comment on normal tetrahedral structures Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 51-54
Space group: P m n 21
Cell volume: 280.382
Cell parameters: 7.2817; 6.3387; 6.0746; 90; 90; 90;  

COD ID: 8104135
CIF file Formula: - C10 H20 Fe2 N12 O12 Rb Y -
Comments: Woike, T.; Held, P.; Muehlberg, M.; Imlau, M. Crystal structure analysis and extremely long-living light-induced metastable states in Rb Y (Fe (C N)5 N O)2 * 10(H2 O) and Cs Y (Fe (C N)5 N O)2 * 10(H2 O) Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 525-531
Space group: P 1 21/n 1
Cell volume: 2883.24
Cell parameters: 9.812; 25.793; 11.777; 90; 104.68; 90;  

COD ID: 8104136
CIF file Formula: - C10 H20 Cs Fe2 N12 O12 Y -
Comments: Woike, T.; Held, P.; Muehlberg, M.; Imlau, M. Crystal structure analysis and extremely long-living light-induced metastable states in Rb Y (Fe (C N)5 N O)2 * 10(H2 O) and Cs Y (Fe (C N)5 N O)2 * 10(H2 O) Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 525-531
Space group: P 1 21/n 1
Cell volume: 2939.32
Cell parameters: 9.9058; 25.9187; 11.8829; 90; 105.542; 90;  

COD ID: 8104180
CIF file Formula: - Cl6 H16 N5 O3 Rh -
Comments: Reiss, G.J. A reinvestigation of Wilm's salt, (N H4)4 (Rh Cl6) N O3 - structure, spectrocopy and thermal analysis Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 550-556
Space group: R 3 2 :H
Cell volume: 1036.74
Cell parameters: 6.9514; 6.9514; 24.7739; 90; 90; 120;  

COD ID: 9011524
CIF file Formula: - Ag0.474 As4.522 Pb2.739 S10 Sb0.265 -
Comments: Berlepsch, P.; Armbruster, T.; Topa, D. Structural and chemical variations in rathite, Pb8Pb4-x(Tl2As2)x(Ag2As2)As16S40: modulations of a parent structure Locality: Valais, Switzerland Zeitschrift fur Kristallographie 217 (2002) 581-590
Space group: P 1 21/c 1
Cell volume: 1671.28
Cell parameters: 8.496; 7.969; 25.122; 90; 100.704; 90;  


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