Crystallography Open Database

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Searching volume of publication is 148

COD ID: 1008726
CIF file Formula: - C2 H6 Cu Na2 O9 -
Comments: Mosset, A; Bonnet, J J; Galy, J Structure cristalline de la Chalconatronite synthetique. Na2 Cu (C O3)2 (H2 O)3 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) 148 (1978) 165-177
Space group: P 1 21/n 1
Cell volume: 814.7
Cell parameters: 9.696; 6.101; 13.779; 90; 91.83; 90;  

COD ID: 1010528
CIF file Formula: - Al H28 N O20 S2 -
Comments: Lipson, H; Beevers, C A The Crystal Structure of the Alums Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 148 (1934) 664-680
Space group: P a -3
Cell volume: 1822.6
Cell parameters: 12.215; 12.215; 12.215; 90; 90; 90;  

COD ID: 1010529
CIF file Formula: - Cr H24 K O20 S2 -
Comments: Lipson, H; Beevers, C A The Crystal Structure of the Alums Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 148 (1934) 664-680
Space group: P a -3
Cell volume: 1802.9
Cell parameters: 12.171; 12.171; 12.171; 90; 90; 90;  

COD ID: 1010530
CIF file Formula: - Al Cs H24 O20 S2 -
Comments: Lipson, H; Beevers, C A The Crystal Structure of the Alums Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 148 (1934) 664-680
Space group: P a -3
Cell volume: 1875.9
Cell parameters: 12.333; 12.333; 12.333; 90; 90; 90;  

COD ID: 1010531
CIF file Formula: - Al H24 O20 S2 Tl -
Comments: Lipson, H; Beevers, C A The Crystal Structure of the Alums Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 148 (1934) 664-680
Space group: P a -3
Cell volume: 1819
Cell parameters: 12.207; 12.207; 12.207; 90; 90; 90;  

COD ID: 1010532
CIF file Formula: - Fe H28 N O20 S2 -
Comments: Lipson, H; Beevers, C A The Crystal Structure of the Alums Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 148 (1934) 664-680
Space group: P a -3
Cell volume: 1857.7
Cell parameters: 12.293; 12.293; 12.293; 90; 90; 90;  

COD ID: 1010533
CIF file Formula: - Al H24 K O20 Se2 -
Comments: Lipson, H; Beevers, C A The Crystal Structure of the Alums Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 148 (1934) 664-680
Space group: P a -3
Cell volume: 1884.1
Cell parameters: 12.351; 12.351; 12.351; 90; 90; 90;  

COD ID: 1011209
CIF file Formula: - Al H24 K O20 S2 -
Comments: Lipson, H; Beevers, C A The crystal structure of the alums Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 148 (1934) 664-680
Space group: P a -3
Cell volume: 1796.7
Cell parameters: 12.157; 12.157; 12.157; 90; 90; 90;  

COD ID: 1510099
CIF file Formula: - Au Cr S2 -
Comments: Sakashita, S.I.; Fukuoka, H.; Yamanaka, S. Preparation and structural study of a new ternary gold chromium sulfide, Au Cr S2 Journal of Solid State Chemistry 148 (1999) 487-491
Space group: R 3 m :H
Cell volume: 225.4
Cell parameters: 3.4823; 3.4823; 21.463; 90; 90; 120;  

COD ID: 1510487
CIF file Formula: - Au3 Ce2 In5 -
Comments: Hoffmann, R.D.; Poettgen, R.; Adam, M.; Galadzhun, Ya.V. Complex Three-Dimensional (Au3In5) Polyanions in Ln2Au3In5 (Ln = Ce, Pr, Nd, Sm) Journal of Solid State Chemistry 148 (1999) 425-432
Space group: P m n 21
Cell volume: 1842.66
Cell parameters: 4.6527; 53.483; 7.405; 90; 90; 90;  

COD ID: 1511429
CIF file Formula: - B18 O72.994 V12 Zn6 -
Comments: Zhang, L.; Shi, Z.; Feng, S.-H.; Yang, G.; Chen, X. Hydrothermal synthesis and X-ry single crystal structure of (Zn (en)2)6 ((V O)12 O6 B18 O39 (O H)3)*13 H2 O Journal of Solid State Chemistry 148 (1999) 450-454
Space group: R -3 :H
Cell volume: 7750.71
Cell parameters: 20.686; 20.686; 20.915; 90; 90; 120;  

COD ID: 1520847
CIF file Formula: - H27 K4 O53 P7 V10 -
Comments: Berrah, F.; Guesdon, A.; Leclaire, A.; Provost, J.; Borel, M.M.; Raveau, B. A V(IV) hydroxyhydrogenomonophosphate with an intersecting tunnel structure: H K4 (V10 O10 (H2 O)2 (O H)4 (P O4)7) . 9(H2 O) Journal of Solid State Chemistry 148 (1999) 189-196
Space group: I 41/a :2
Cell volume: 4504.05
Cell parameters: 12.136; 12.136; 30.581; 90; 90; 90;  

COD ID: 1520942
CIF file Formula: - Ba4 Nd2 O30 Ta6 Ti4 -
Comments: Chen, X.M.; Lu, G.L.; Yang, J.S.; Wu, Y.J. Some tungsten-bronze compounds in the Ba O - Nd2 O3 - Ti O2 Ta2 O5 system Journal of Solid State Chemistry 148 (1999) 438-441
Space group: P b a m
Cell volume: 600.193
Cell parameters: 12.4007; 12.4007; 3.903; 90; 90; 90;  

COD ID: 1520943
CIF file Formula: - Ba5 Nd O30 Ta7 Ti3 -
Comments: Chen, X.M.; Wu, Y.J.; Lu, G.L.; Yang, J.S. Some tungsten-bronze compounds in the Ba O - Nd2 O3 - Ti O2 Ta2 O5 system Journal of Solid State Chemistry 148 (1999) 438-441
Space group: P b a m
Cell volume: 612.276
Cell parameters: 12.4826; 12.4826; 3.9295; 90; 90; 90;  

COD ID: 1520966
CIF file Formula: - Fe O9 P3 -
Comments: Elbouaanani, L.K.; Malaman, B.; Gerardin, R. Structure refinement and magnetic properties of C - Fe (P O3)3 studied by neutron diffraction and Mossbauer techniques Journal of Solid State Chemistry 148 (1999) 455-463
Space group: C 1 c 1
Cell volume: 1884.89
Cell parameters: 13.148; 19.076; 9.41; 90; 127; 90;  

COD ID: 1521027
CIF file Formula: - Ba2 F6 Pd -
Comments: de Nadai, C.; Demourgues, A.; Gravereau, P.; Grannec, J. Crystal structure of new palladium fluorides A2 Pd F6 and A A' Pd F6 (A(2+) = Ba(2+), Sr(2+), Pb(2+)) Journal of Solid State Chemistry 148 (1999) 242-249
Space group: C m c a
Cell volume: 648.595
Cell parameters: 17.09; 6.163; 6.158; 90; 90; 90;  

COD ID: 1521030
CIF file Formula: - Ba F6 Pd Sr -
Comments: de Nadai, C.; Demourgues, A.; Grannec, J.; Gravereau, P. Crystal structure of new palladium fluorides A2 Pd F6 and A A' Pd F6 (A(2+) = Ba(2+), Sr(2+), Pb(2+)) Journal of Solid State Chemistry 148 (1999) 242-249
Space group: C m c a
Cell volume: 609.52
Cell parameters: 16.872; 6.007; 6.014; 90; 90; 90;  

COD ID: 1521100
CIF file Formula: - Mn Nd0.67 O3 Sr0.33 -
Comments: Guo, Y.-Q.; Liu, Y.-C.; Tao, K.; Zhou, H.-P.; Wappling, R. The crystallographic and magnetoresistance of (Ca F2)doped Nd0.67 Sr0.33 Mn O3 compounds Journal of Solid State Chemistry 148 (1999) 236-241
Space group: P b n m
Cell volume: 229.249
Cell parameters: 5.465; 5.45; 7.697; 90; 90; 90;  

COD ID: 1521102
CIF file Formula: - Ca0.02 F0.035 Mn Nd0.653 O2.952 Sr0.327 -
Comments: Guo, Y.-Q.; Liu, Y.-C.; Zhou, H.-P.; Tao, K.; Wappling, R. The crystallographic and magnetoresistance of (Ca F2)doped Nd0.67 Sr0.33 Mn O3 compounds Journal of Solid State Chemistry 148 (1999) 236-241
Space group: P b n m
Cell volume: 228.98
Cell parameters: 5.459; 5.451; 7.695; 90; 90; 90;  

COD ID: 1521103
CIF file Formula: - Ca0.118 F0.225 Mn Nd0.588 O2.745 Sr0.295 -
Comments: Guo, Y.-Q.; Zhou, H.-P.; Liu, Y.-C.; Tao, K.; Wappling, R. The crystallographic and magnetoresistance of (Ca F2)doped Nd0.67 Sr0.33 Mn O3 compounds Journal of Solid State Chemistry 148 (1999) 236-241
Space group: P b n m
Cell volume: 228.15
Cell parameters: 5.447; 5.451; 7.684; 90; 90; 90;  

COD ID: 1521104
CIF file Formula: - Ca0.2 F0.355 Mn Nd0.553 O2.527 Sr0.267 -
Comments: Guo, Y.-Q.; Liu, Y.-C.; Zhou, H.-P.; Tao, K.; Wappling, R. The crystallographic and magnetoresistance of (Ca F2)doped Nd0.67 Sr0.33 Mn O3 compounds Journal of Solid State Chemistry 148 (1999) 236-241
Space group: P b n m
Cell volume: 227.179
Cell parameters: 5.433; 5.451; 7.671; 90; 90; 90;  

COD ID: 1521109
CIF file Formula: - H K8 Nd3 O33 Si12 -
Comments: Haile, S.M.; Wuensch, B.J.; Siegrist, T. The structure and conductivity of K8 Nd3 Si12 O32 (O H): a layered silicate with paths for possible fast-ion conduction Journal of Solid State Chemistry 148 (1999) 406-418
Space group: P -1
Cell volume: 912.756
Cell parameters: 6.966; 11.455; 11.667; 87.677; 87.491; 79.083;  

COD ID: 1521120
CIF file Formula: - C2 H17 N6 O20 P5 Zn4 -
Comments: Harrison, W.T.A.; Phillips, M.L.F.; Teat, S.J.; Clegg, W. (C N3 H6)2 . Zn4 H5 (P O4)5, a new layered guanidinium zinc phosphate built up from 3-, 4-, and 8-ring units Journal of Solid State Chemistry 148 (1999) 433-437
Space group: I 1 2/a 1
Cell volume: 2189.02
Cell parameters: 23.77; 5.1036; 18.1; 90; 94.491; 90;  

COD ID: 1521121
CIF file Formula: - O12 Re Tm6 -
Comments: Hartmann, T.; Ehrenberg, H.; Miehe, G.; Wltschek, G.; Fuess, H. Preparation and characterization of rare earth rhenium oxides Ln6 Re O12, Ln = Ho, Er, Tm, Yb, Lu Journal of Solid State Chemistry 148 (1999) 220-223
Space group: R -3 :H
Cell volume: 749.613
Cell parameters: 9.6953; 9.6953; 9.2084; 90; 90; 120;  

COD ID: 1521144
CIF file Formula: - Ba2 Nb O6 Pr -
Comments: Henmi, K.; Hinatsu, Y.; Masaki, N.M. Crystal structures and magnetic properties of ordered perovskites Ba2 Ln Nb O6 (Ln = lanthanide elements) Journal of Solid State Chemistry 148 (1999) 353-360
Space group: P 1 21/n 1
Cell volume: 315.323
Cell parameters: 6.0913; 6.0539; 8.5509; 90; 90.161; 90;  

COD ID: 1521350
CIF file Formula: - Ba F2 Fe2 O7 P2 -
Comments: le Meins, J.M.; Greneche, J.M.; Courbion, G. Hydrothermal synthesis, structural, and magnetic studies of a new fluoropyrophosphate: Ba Fe(II)2 P2 O7 F2 Journal of Solid State Chemistry 148 (1999) 286-294
Space group: P m m n :2
Cell volume: 373.847
Cell parameters: 6.878; 11.847; 4.588; 90; 90; 90;  

COD ID: 1521519
CIF file Formula: - Bi34.16 O67.68 W5.84 -
Comments: Ling, C.D. Structural relationships among bismuth-rich phases in the (Bi2 O3)-(Nb2 O5), (Bi2 O3)-(Ta2 O5), (Bi2 O3-Mo O3), and (Bi2 O3)-(W O3) systems Journal of Solid State Chemistry 148 (1999) 380-405
Space group: I 41
Cell volume: 1756.24
Cell parameters: 12.49687; 12.49687; 11.24558; 90; 90; 90;  

COD ID: 1521520
CIF file Formula: - Bi2.9375 Nb -
Comments: Ling, C.D. Structural relationships among bismuth-rich phases in the (Bi2 O3)-(Nb2 O5), (Bi2 O3)-(Ta2 O5), (Bi2 O3-Mo O3), and (Bi2 O3)-(W O3) systems Journal of Solid State Chemistry 148 (1999) 380-405
Space group: I -4 m 2
Cell volume: 10262.8
Cell parameters: 16.31799; 16.31799; 38.54199; 90; 90; 90;  

COD ID: 1521541
CIF file Formula: - Al2 F3 Na3.12 O8 P2 -
Comments: le Meins, J.M.; Crosnier-Lopez, M.P.; Courbion, G.; Hemon-Ribaud, A. Phase transitions in the Na3 M2 (P O4)2 F3 family (M = Al(3+), V(3+), Cr(3+), Fe(3+), Ga(3+)) : synthesis, thermal, structural and magnetic studies Journal of Solid State Chemistry 148 (1999) 260-277
Space group: P 42/m b c
Cell volume: 1602.34
Cell parameters: 12.406; 12.406; 10.411; 90; 90; 90;  

COD ID: 1521542
CIF file Formula: - Al2 F3 Na3.296 O8 P2 -
Comments: le Meins, J.M.; Crosnier-Lopez, M.P.; Hemon-Ribaud, A.; Courbion, G. Phase transitions in the Na3 M2 (P O4)2 F3 family (M = Al(3+), V(3+), Cr(3+), Fe(3+), Ga(3+)) : synthesis, thermal, structural and magnetic studies Journal of Solid State Chemistry 148 (1999) 260-277
Space group: P 42/m b c
Cell volume: 1592.47
Cell parameters: 12.382; 12.382; 10.387; 90; 90; 90;  

COD ID: 1521543
CIF file Formula: - F3 Na3 O8 P2 V2 -
Comments: le Meins, J.M.; Crosnier-Lopez, M.P.; Hemon-Ribaud, A.; Courbion, G. Phase transitions in the Na3 M2 (P O4)2 F3 family (M = Al(3+), V(3+), Cr(3+), Fe(3+), Ga(3+)) : synthesis, thermal, structural and magnetic studies Journal of Solid State Chemistry 148 (1999) 260-277
Space group: P 42/m n m
Cell volume: 876.185
Cell parameters: 9.047; 9.047; 10.705; 90; 90; 90;  

COD ID: 1521544
CIF file Formula: - F3 Fe2 Na3 O8 P2 -
Comments: le Meins, J.M.; Crosnier-Lopez, M.P.; Hemon-Ribaud, A.; Courbion, G. Phase transitions in the Na3 M2 (P O4)2 F3 family (M = Al(3+), V(3+), Cr(3+), Fe(3+), Ga(3+)) : synthesis, thermal, structural and magnetic studies Journal of Solid State Chemistry 148 (1999) 260-277
Space group: P b a m
Cell volume: 1731.47
Cell parameters: 12.756; 12.803; 10.602; 90; 90; 90;  

COD ID: 1521645
CIF file Formula: - Bi Co O5 P -
Comments: Nadir, S.; Swinnea, J.S.; Steinfink, H. Crystal structure and physical properties of Bi Co P O5 Journal of Solid State Chemistry 148 (1999) 295-301
Space group: P 1 21/n 1
Cell volume: 405.1
Cell parameters: 7.238; 11.27; 5.217; 90; 107.84; 90;  

COD ID: 1521730
CIF file Formula: - Bi Co O5.8 Sr3 -
Comments: Pelloquin, D.; Hervieu, M.; Masset, A.C.; Maignan, A.; Michel, C.; Raveau, B. A strontium-rich 2201-type cobaltite with a nonmodulated structure: Bi1-x Sr3+x Co O6-d Journal of Solid State Chemistry 148 (1999) 108-118
Space group: P 1 1 21
Cell volume: 671.098
Cell parameters: 5.2723; 5.3026; 24.006; 90; 90; 90.59;  

COD ID: 1521748
CIF file Formula: - Ge2 K2 O7 Zr -
Comments: Pertierra, P.; Salvado, M.A.; Garcia-Granda, S.; Clearfield, A.; Trabajo, C.; Bortun, A.I.; Garcia, J.R. Synthesis, characterization and X-ray powder structure of K2 Zr Ge2 O7 Journal of Solid State Chemistry 148 (1999) 41-49
Space group: C 1 2/c 1
Cell volume: 692.305
Cell parameters: 9.9619; 5.5578; 12.9555; 90; 105.169; 90;  

COD ID: 1521850
CIF file Formula: - La Ni0.9 O3 Ti0.1 -
Comments: Rodriguez, E.; Alvarez, I.; Lopez, M.L.; Veiga, M.L.; Pico, C. Structural, electronic and magnetic characterization of the perovskite La Ni1-x Tix O3 (0<x<1/2) Journal of Solid State Chemistry 148 (1999) 479-486
Space group: R -3 c :H
Cell volume: 342.18
Cell parameters: 5.468; 5.468; 13.215; 90; 90; 120;  

COD ID: 1521851
CIF file Formula: - La Ni0.5 O3 Ti0.5 -
Comments: Rodriguez, E.; Alvarez, I.; Veiga, M.L.; Lopez, M.L.; Pico, C. Structural, electronic and magnetic characterization of the perovskite La Ni1-x Tix O3 (0<x<1/2) Journal of Solid State Chemistry 148 (1999) 479-486
Space group: P b n m
Cell volume: 240.589
Cell parameters: 5.517; 5.551; 7.856; 90; 90; 90;  

COD ID: 1521870
CIF file Formula: - La1.12 Li0.62 O6 Ti2 -
Comments: Ruiz, A.I.; Lopez, M.L.; Veiga, M.L.; Pico, C. Structural refinement by neutron diffraction of La1.12 Li0.62 Ti2 O6 Journal of Solid State Chemistry 148 (1999) 329-332
Space group: P 4/m m m
Cell volume: 117.695
Cell parameters: 3.8825; 3.8825; 7.8079; 90; 90; 90;  

COD ID: 1521920
CIF file Formula: - C2 B Sc2 -
Comments: Shi, Y.; Leithe-Jasper, A.; Tanaka, T. New ternary compounds Sc3 B0.75 C3, Sc2 B1.1 C3.2, Sc B15 C1.60 and subsolidus phase relations in the Sc - B - C system at 1700 C Journal of Solid State Chemistry 148 (1999) 250-259
Space group: I 4/m m m
Cell volume: 118.073
Cell parameters: 3.3259; 3.3259; 10.6741; 90; 90; 90;  

COD ID: 1521921
CIF file Formula: - C157 B54 Sc98 -
Comments: Shi, Y.; Tanaka, T.; Leithe-Jasper, A.; Bando, Y.; Bourgeois, L. Sc2 B1.1 C3.2, a new rare-earth boron carbide with graphite-like layers Journal of Solid State Chemistry 148 (1999) 442-449
Space group: P -3 m 1
Cell volume: 3263.34
Cell parameters: 23.71; 23.71; 6.703; 90; 90; 120;  

COD ID: 1521953
CIF file Formula: - K Li O4 S -
Comments: Solans, X.; Calvet, M.T.; Bocanegra, E.H.; Martinez-Sarrion, M.L.; Mestres, L.; Bakkali, A.; Herraiz, M.; Mata, J. Thermal analysis and X-ray diffraction study on Li K S O4: a new phase transition Journal of Solid State Chemistry 148 (1999) 316-324
Space group: P 63
Cell volume: 197.708
Cell parameters: 5.1421; 5.1421; 8.634; 90; 90; 120;  

COD ID: 1521954
CIF file Formula: - K Li O4 S -
Comments: Solans, X.; Calvet, M.T.; Bocanegra, E.H.; Mestres, L.; Bakkali, A.; Martinez-Sarrion, M.L.; Mata, J.; Herraiz, M. Thermal analysis and X-ray diffraction study on Li K S O4: a new phase transition Journal of Solid State Chemistry 148 (1999) 316-324
Space group: C m c 21
Cell volume: 390.893
Cell parameters: 5.114; 8.857; 8.63; 90; 90; 90;  

COD ID: 1521997
CIF file Formula: - Ca2 Na Nb4 O13 Rb -
Comments: Sugimoto, W.; Ohkawa, H.; Naito, M.; Kuroda, K.; Sugahara, Y. Synthesis and structures of reduced niobates with four perovskite-like layers and their semiconducting properties Journal of Solid State Chemistry 148 (1999) 508-512
Space group: P 4/m m m
Cell volume: 283.632
Cell parameters: 3.8727; 3.8727; 18.91159; 90; 90; 90;  

COD ID: 1521998
CIF file Formula: - Ca2 Na0.8 Nb4 O13 Rb Sr0.2 -
Comments: Sugimoto, W.; Ohkawa, H.; Sugahara, Y.; Naito, M.; Kuroda, K. Synthesis and structures of reduced niobates with four perovskite-like layers and their semiconducting properties Journal of Solid State Chemistry 148 (1999) 508-512
Space group: P 4/m m m
Cell volume: 284.934
Cell parameters: 3.8716; 3.8716; 19.00919; 90; 90; 90;  

COD ID: 1521999
CIF file Formula: - Ca2 Na0.6 Nb4 O13 Rb Sr0.4 -
Comments: Sugimoto, W.; Naito, M.; Ohkawa, H.; Kuroda, K.; Sugahara, Y. Synthesis and structures of reduced niobates with four perovskite-like layers and their semiconducting properties Journal of Solid State Chemistry 148 (1999) 508-512
Space group: P 4/m m m
Cell volume: 286.223
Cell parameters: 3.8704; 3.8704; 19.107; 90; 90; 90;  

COD ID: 1522023
CIF file Formula: - Cr1.93 Ga0.03 Se4 Zn0.95 -
Comments: Okonska-Kozlowska, I.; Malicka, E.; Waskowska, A.; Mydlarz, T. Distribution of metal ions and magnetic properties in spinel system Zn1-x Ga2x/3 Cr2 Se4 Journal of Solid State Chemistry 148 (1999) 215-219
Space group: F d -3 m :2
Cell volume: 1149.05
Cell parameters: 10.474; 10.474; 10.474; 90; 90; 90;  

COD ID: 1522036
CIF file Formula: - Ce2 O7.98 Zr2 -
Comments: Thomson, J.B.; Armstrong, A.R.; Bruce, P.G. An oxygen-rich pyrochlore with fluorite composition Journal of Solid State Chemistry 148 (1999) 56-62
Space group: R -3 m :R
Cell volume: 1172.2
Cell parameters: 10.5439; 10.5439; 10.5439; 90.05; 90.05; 90.05;  

COD ID: 1523915
CIF file Formula: - Nd Tm -
Comments: Jayaraman, A.; Sherwood, R.C.; Corenzwit, E.; Williams, H.J. Pressure-induced phase transformastions and magnetic ordering in some intra-rare-earth alloys and samarium Physical Review (1,1893-132,1963/141,1966-188,1969) 148 (1966) 502-508
Space group: P 63/m m c
Cell volume: 129.072
Cell parameters: 3.6; 3.6; 11.5; 90; 90; 120;  

COD ID: 1523916
CIF file Formula: - Gd0.5 Nd0.5 -
Comments: Jayaraman, A.; Sherwood, R.C.; Corenzwit, E.; Williams, H.J. Pressure-induced phase transformations and magnetic ordering in some intra-rare-earth alloys and samarium Physical Review (1,1893-132,1963/141,1966-188,1969) 148 (1966) 502-508
Space group: P 63/m m c
Cell volume: 138.714
Cell parameters: 3.7; 3.7; 11.7; 90; 90; 120;  

COD ID: 1523917
CIF file Formula: - La Y -
Comments: Jayaraman, A.; Sherwood, R.C.; Williams, H.J.; Corenzwit, E. Pressure induced phase transformations and magnetic ordering in some intra-rare earth alloys and samarium Physical Review (1,1893-132,1963/141,1966-188,1969) 148 (1966) 502-508
Space group: P 63/m m c
Cell volume: 139.734
Cell parameters: 3.69; 3.69; 11.85; 90; 90; 120;  

COD ID: 1525855
CIF file Formula: - Co0.0417 Mn0.6667 Na0.6667 Ni0.2916 O2 -
Comments: Lu, Z.-H.; Dahn, J.R. The effect of Co substitution for Ni on the structure and electrochemical behaviour of T2 and O2 structure Li2/3 (Cox Ni1/3-x Mn2/3) O2 Journal of the Electrochemical Society 148 (2001) 237-240
Space group: P 63/m m c
Cell volume: 80.062
Cell parameters: 2.8778; 2.8778; 11.1629; 90; 90; 120;  

COD ID: 1526288
CIF file Formula: - Fe2 O6.73 Sr3 -
Comments: Prado, F.; Armstrong, T.; Manthiram, A.; Caneiro, A. Structural stability and oxygen permeation properties of Sr3-x Lax Fe2-y Coy O7-d (0 <= x <= 0.3 and 0 <= y <= 1.0) Journal of the Electrochemical Society 148 (2001) 7-14
Space group: I 4/m m m
Cell volume: 301.592
Cell parameters: 3.868; 3.868; 20.158; 90; 90; 90;  

COD ID: 1526290
CIF file Formula: - Fe2 La0.3 O6.84 Sr2.7 -
Comments: Prado, F.; Armstrong, T.; Caneiro, A.; Manthiram, A. Structural stability and oxygen permeation properties of Sr3-x Lax Fe2-y Coy O7-d (0 <= x <= 0.3 and 0 <= y <= 1.0) Journal of the Electrochemical Society 148 (2001) 7-14
Space group: I 4/m m m
Cell volume: 302.108
Cell parameters: 3.869; 3.869; 20.182; 90; 90; 90;  

COD ID: 1526292
CIF file Formula: - Co0.6 Fe1.4 La0.3 O6.68 Sr2.7 -
Comments: Prado, F.; Armstrong, T.; Caneiro, A.; Manthiram, A. Structural stability and oxygen permeation properties of Sr3-x Lax Fe2-y Coy O7-d (0 <= x <= 0.3 and 0 <= y <= 1.0) Journal of the Electrochemical Society 148 (2001) 7-14
Space group: I 4/m m m
Cell volume: 298.961
Cell parameters: 3.853; 3.853; 20.138; 90; 90; 90;  

COD ID: 1526294
CIF file Formula: - Co Fe La0.3 O6.66 Sr2.7 -
Comments: Prado, F.; Armstrong, T.; Manthiram, A.; Caneiro, A. Structural stability and oxygen permeation properties of Sr3-x Lax Fe2-y Coy O7-d (0 <= x <= 0.3 and 0 <= y <= 1.0) Journal of the Electrochemical Society 148 (2001) 7-14
Space group: I 4/m m m
Cell volume: 296.799
Cell parameters: 3.842; 3.842; 20.107; 90; 90; 90;  

COD ID: 1530197
CIF file Formula: - U V2 -
Comments: Kovba, L.M.; Wang Shihua; Sirotkina, E.I. About the interaction of uranium oxide with oxides of vanadium and niobium Doklady Akademii Nauk SSSR 148 (1963) 113-115
Space group: P 3 1 2
Cell volume: 102.373
Cell parameters: 4.986; 4.986; 4.755; 90; 90; 120;  

COD ID: 1530492
CIF file Formula: - Ca H2 O5 Si Zn -
Comments: Nikitin, A.V.; Belov, N.V. The crystal structure of clinohedrite Ca2 Zn2 (O H)2 Si2 O7 = (Ca Zn (Si O4))2 (H2 O) Doklady Akademii Nauk SSSR 148 (1963) 1386-1388
Space group: C 1 c 1
Cell volume: 443.944
Cell parameters: 5.16; 15.94; 5.41; 90; 86.1; 90;  

COD ID: 1540304
CIF file Formula: - Tl -
Comments: Lipson, H.; Stokes, A.R. Structures of thallium Nature (London) 148 (1941) 437-437
Space group: P 63/m m c
Cell volume: 56.821
Cell parameters: 3.4496; 3.4496; 5.5137; 90; 90; 120;  

COD ID: 1569695
CIF file Formula: - C46 H43.78 Cu F6 N4 O4 P -
Comments: Wang, Lei; Xie, Zhu-Lin; Li, Xin; Lynch, Vincent M.; Mulfort, Karen L. Optical detection of alcohols with a Cu(I)HETPHEN complex by reversible aldehyde to hemiacetal conversion. The Analyst 148(18) (2023) 4274-4278
Space group: P 1 21/n 1
Cell volume: 4347.17
Cell parameters: 14.7098; 20.7473; 14.7414; 90; 104.923; 90;  

COD ID: 1569696
CIF file Formula: - C46.5 H38 Cl2 Cu F6 N4 O2 P -
Comments: Wang, Lei; Xie, Zhu-Lin; Li, Xin; Lynch, Vincent M.; Mulfort, Karen L. Optical detection of alcohols with a Cu(I)HETPHEN complex by reversible aldehyde to hemiacetal conversion. The Analyst 148(18) (2023) 4274-4278
Space group: P 1 21/n 1
Cell volume: 4388.6
Cell parameters: 13.52666; 18.9337; 17.8755; 90; 106.542; 90;  

COD ID: 6000189
CIF file Formula: - H4 K2 N5 O17 Pr -
Comments: Dong, W. T.; Zhang, H. J.; Su, Q. A.; Lin, Y. H.; Wang, S. M.; Zhu, C. S. Crystal growth, structure, and properties of new nonlinear optical materials: K(2)Ln(NO3)(5) 2H(2)O (Ln = La, Ce, Pr, Nd, Sm) Journal of Solid State Chemistry 148 (1999) 302-307
Space group: F d d 2
Cell volume: 2933.01
Cell parameters: 21.411; 11.221; 12.208; 90; 90; 90;  

COD ID: 6000190
CIF file Formula: - Ca Cr Nd O4 -
Comments: de Paz, J. R.; Velasco, J. H.; Fernandez-Diaz, M. T.; Porcher, P.; Martinez, J. L.; Puche, R. S. Structural and magnetic characterization of NdCaCrO4 oxide Journal of Solid State Chemistry 148 (1999) 361-369
Space group: B m a b
Cell volume: 355.95
Cell parameters: 5.3739; 5.5411; 11.9536; 90; 90; 90;  

COD ID: 6000191
CIF file Formula: - Ba2 Cd Te3 -
Comments: Wang, Y. C.; Disalvo, F. J. Synthesis and structural characterization of Ba2CdTe3 Journal of Solid State Chemistry 148 (1999) 464-467
Space group: P n m a
Cell volume: 888.01
Cell parameters: 9.8198; 4.7436; 19.0638; 90; 90; 90;  

COD ID: 8103424
CIF file Formula: - Au Cd -
Comments: Alasafi, K.M.; Schubert, K. Crystal structure of Au1.1 Cd.9 (r) Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) 148 (1978) 179-191
Space group: P 1 2/m 1
Cell volume: 108.762
Cell parameters: 7.438; 3.097; 4.899; 90; 105.47; 90;  

COD ID: 8103724
CIF file Formula: - N Na O2 -
Comments: Boehm, H. X-ray structure determination of the modulated phase of Na N O2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) 148 (1978) 207-220
Space group: I m 2 m
Cell volume: 111.342
Cell parameters: 3.665; 5.67; 5.358; 90; 90; 90;  

COD ID: 8103726
CIF file Formula: - O2 Si -
Comments: Kihara, K. Thermal change in unit-cell dimensions, and a hexagonal structure of tridymite Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) 148 (1978) 237-253
Space group: P 63/m m c
Cell volume: 182.794
Cell parameters: 5.052; 5.052; 8.27; 90; 90; 120;  

COD ID: 8103728
CIF file Formula: - C H4 N2 S -
Comments: Mullen, D.; Heger, G.; Treutmann, W. Refinement of the structure of thiourea. A neutron diffraction study at 293 K Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) 148 (1978) 95-100
Space group: P n m a
Cell volume: 360.684
Cell parameters: 7.657; 8.588; 5.485; 90; 90; 90;  

COD ID: 8103729
CIF file Formula: - F2 Ge4 K Mg2.5 O10 -
Comments: Toraya, H.; Iwai, S.I.; Marumo, F.; Hirao, M. The crystal structures of germanate micas, K Mg2.5 Ge4 O10 F2 and K Li Mg2 Ge4 O10 F2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) 148 (1978) 65-81
Space group: C 1 2/m 1
Cell volume: 525.709
Cell parameters: 5.421; 9.353; 10.533; 90; 100.14; 90;  

COD ID: 8103730
CIF file Formula: - F2 Ge4 K Li Mg2 O10 -
Comments: Toraya, H.; Marumo, F.; Iwai, S.I.; Hirao, M. The crystal structures of germanate micas, K Mg2.5 Ge4 O10 F2 and K Li Mg2 Ge4 O10 F2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) 148 (1978) 65-81
Space group: C 1 2/m 1
Cell volume: 523.646
Cell parameters: 5.395; 9.341; 10.547; 90; 99.87; 90;  

COD ID: 8103732
CIF file Formula: - As2 O8 Pb3 -
Comments: Viswanathan, K.; Miehe, G. The crystal structure of low temperature Pb3 (As O4)2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) 148 (1978) 275-280
Space group: P 1 21/c 1
Cell volume: 391.079
Cell parameters: 7.536; 6.029; 9.509; 90; 115.15; 90;  

COD ID: 8104281
CIF file Formula: - S Sn -
Comments: Wiedemeier, H.; von Schnering, H.G. Refinement of the structures of Ge S, Ge Se, Sn S, and Sn Se Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) 148 (1978) 295-303
Space group: P n m a
Cell volume: 193.532
Cell parameters: 11.2; 3.987; 4.334; 90; 90; 90;  

COD ID: 8104282
CIF file Formula: - Ge S -
Comments: Wiedemeier, H.; von Schnering, H.G. Refinement of the structures of Ge S, Ge Se, Sn S, and Sn Se Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) 148 (1978) 295-303
Space group: P n m a
Cell volume: 164.281
Cell parameters: 10.481; 3.646; 4.299; 90; 90; 90;  

COD ID: 9008272
CIF file Formula: - C2 H2 Cu Na2 O9 -
Comments: Mosset, A.; Bonnet, J. J.; Galy, J. Structure cristalline de la chalconatronite synthetique: Na2Cu(CO3)2*3H2O Zeitschrift fur Kristallographie 148 (1978) 165-177
Space group: P 1 21/n 1
Cell volume: 814.685
Cell parameters: 9.696; 6.101; 13.779; 90; 91.83; 90;  

COD ID: 9016646
CIF file Formula: - Al H3 O3 -
Comments: Zigan, F.; Joswig, W.; Burger, N. Die wasserstoffpositionen im bayerit, Al(OH)3 Note: T = 4 K Zeitschrift fur Kristallographie 148 (1978) 255-273
Space group: P 1 21/n 1
Cell volume: 413.793
Cell parameters: 5.0626; 8.6719; 9.4254; 90; 90.26; 90;  


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