Crystallography Open Database

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Searching volume of publication is 151

COD ID: 1010553
CIF file Formula: - Ca3 Cl2 H4 O6 -
Comments: Bunn, C W; Clark, L M; Clifford, I L The Constitution and Formation of Bleaching Powder Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 151 (1935) 141-167
Space group:
Cell volume: 225
Cell parameters: 6.305; 6.305; 6.535; 90; 90; 120;  

COD ID: 1010554
CIF file Formula: - Ca Cl2 H6 O5 -
Comments: Bunn, C W; Clark, L M; Clifford, I L The Constitution and Formation of Bleaching Powder Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 151 (1935) 141-167
Space group:
Cell volume: 1253.9
Cell parameters: 12.04; 12.04; 8.65; 90; 90; 90;  

COD ID: 1501627
CIF file Formula: - C30 H40 In N3 O14 -
Comments: Yang, Sihai; Callear, Samantha K.; Ramirez-Cuesta, Anibal J.; David, William I. F.; Sun, Junliang; Blake, Alexander J.; Champness, Neil R.; Schröder, Martin Pore with gate: modulating hydrogen storage in metal-organic framework materials via cation exchange Faraday Discussions 151 (2011) 19
Space group: P 42/m m c
Cell volume: 2645.12
Cell parameters: 9.9532; 9.9532; 26.7005; 90; 90; 90;  

COD ID: 1501628
CIF file Formula: - C32 H38 In N3 O12 -
Comments: Yang, Sihai; Callear, Samantha K.; Ramirez-Cuesta, Anibal J.; David, William I. F.; Sun, Junliang; Blake, Alexander J.; Champness, Neil R.; Schröder, Martin Pore with gate: modulating hydrogen storage in metal-organic framework materials via cation exchange Faraday Discussions 151 (2011) 19
Space group: P 42/m m c
Cell volume: 2654.3
Cell parameters: 9.9617; 9.9617; 26.747; 90; 90; 90;  

COD ID: 1501629
CIF file Formula: - C30 H36 F4 In N3 O14 -
Comments: Yang, Sihai; Callear, Samantha K.; Ramirez-Cuesta, Anibal J.; David, William I. F.; Sun, Junliang; Blake, Alexander J.; Champness, Neil R.; Schröder, Martin Pore with gate: modulating hydrogen storage in metal-organic framework materials via cation exchange Faraday Discussions 151 (2011) 19
Space group: I 41/a c d :2
Cell volume: 20971
Cell parameters: 19.807; 19.807; 53.454; 90; 90; 90;  

COD ID: 1501630
CIF file Formula: - C34 H36 In N3 O12 -
Comments: Yang, Sihai; Callear, Samantha K.; Ramirez-Cuesta, Anibal J.; David, William I. F.; Sun, Junliang; Blake, Alexander J.; Champness, Neil R.; Schröder, Martin Pore with gate: modulating hydrogen storage in metal-organic framework materials via cation exchange Faraday Discussions 151 (2011) 19
Space group: P 42/m m c
Cell volume: 2654.3
Cell parameters: 9.9617; 9.9617; 26.747; 90; 90; 90;  

COD ID: 1510037
CIF file Formula: - Ag3 Rb Se5 Sm2 -
Comments: Huang Fuqiang; Ibers, J.A. Syntheses and structures of the new quaternary rubidium selenides Rb Ln2 Cu Se4 (Ln = Sm, Gd, Dy), Rb1.5 Ln2 Cu2.5 Se5 (Ln = Gd, Dy),and Rb Sm2 Ag3 Se5 Journal of Solid State Chemistry 151 (2000) 317-322
Space group: C m c m
Cell volume: 1146.66
Cell parameters: 4.3223; 15.229; 17.42; 90; 90; 90;  

COD ID: 1510851
CIF file Formula: - B2 W -
Comments: Wavner, F.E.jr.; Woods, H.P.; Fox, B.G. Tungsten diboride: Preparation and structure Science 151 (1966) 75-75
Space group: P 6/m m m
Cell volume: 24.09
Cell parameters: 3.02; 3.02; 3.05; 90; 90; 120;  

COD ID: 1520848
CIF file Formula: - Fe1.696 O3 Ti0.228 -
Comments: Berry, F.J.; Greaves, C.; Williams, R.T.; Helgason, O.; McManus, J.; Palmer, H.M. Structural and magnetic properties of Sn-, Ti-, and Mg-substituted alpha-(Fe2 O3): a study by neutron diffraction and Mossbauer spectroscopy Journal of Solid State Chemistry 151 (2000) 157-162
Space group: R -3 c :H
Cell volume: 301.52
Cell parameters: 5.0293; 5.0293; 13.7648; 90; 90; 120;  

COD ID: 1520849
CIF file Formula: - Fe1.886 Mg0.171 O3 -
Comments: Berry, F.J.; Greaves, C.; McManus, J.; Helgason, O.; Palmer, H.M.; Williams, R.T. Structural and magnetic properties of Sn-, Ti-, and Mg-substituted alpha-(Fe2 O3): a study by neutron diffraction and Mossbauer spectroscopy Journal of Solid State Chemistry 151 (2000) 157-162
Space group: R -3 c :H
Cell volume: 304.678
Cell parameters: 5.0506; 5.0506; 13.7919; 90; 90; 120;  

COD ID: 1520882
CIF file Formula: - Ba8 Co7 O21 -
Comments: Boulahya, K.; Parras, M.; Gonzalez-Calbet, J.M.; Vegas, A. A new orthorhombic Ba8 Co7 O21 phase: polymorphism in the (Ba3 Co2 O6)alpha (Ba3 Co3 O9)-beta system Journal of Solid State Chemistry 151 (2000) 77-84
Space group: F d 2 d
Cell volume: 3986.77
Cell parameters: 11.48; 19.89; 17.46; 90; 90; 90;  

COD ID: 1520991
CIF file Formula: - Cd Cl H O -
Comments: Cudennec, Y.; Riou, A.; Gerault, Y.; Lecerf, A. Synthesis and crystal structures of Cd (O H) Cl and Cu (O H) Cl and relationship to brucite type Journal of Solid State Chemistry 151 (2000) 308-312
Space group: P 63 m c
Cell volume: 118.995
Cell parameters: 3.6648; 3.6648; 10.2305; 90; 90; 120;  

COD ID: 1520992
CIF file Formula: - Cl Cu H O -
Comments: Cudennec, Y.; Riou, A.; Lecerf, A.; Gerault, Y. Synthesis and crystal structures of Cd (O H) Cl and Cu (O H) Cl and relationship to brucite type Journal of Solid State Chemistry 151 (2000) 308-312
Space group: P 1 21/c 1
Cell volume: 205.639
Cell parameters: 6.2953; 6.6649; 5.558; 90; 118.138; 90;  

COD ID: 1520996
CIF file Formula: - Bi1.75 Nd0.25 O6.907 Ru2 -
Comments: Field, M.; Kennedy, B.J.; Hunter, B.A. Structural studies of the metal-nonmetal transition in Ru pyrochlores Journal of Solid State Chemistry 151 (2000) 25-30
Space group: F d -3 m :2
Cell volume: 1093.94
Cell parameters: 10.3038; 10.3038; 10.3038; 90; 90; 90;  

COD ID: 1520997
CIF file Formula: - Bi1.25 Nd0.75 O6.955 Ru2 -
Comments: Field, M.; Hunter, B.A.; Kennedy, B.J. Structural studies of the metal-nonmetal transition in Ru pyrochlores Journal of Solid State Chemistry 151 (2000) 25-30
Space group: F d -3 m :2
Cell volume: 1098.31
Cell parameters: 10.3175; 10.3175; 10.3175; 90; 90; 90;  

COD ID: 1521007
CIF file Formula: - Bi1.175 Nd0.825 O6.996 Ru2 -
Comments: Field, M.; Kennedy, B.J.; Hunter, B.A. Structural studies of the metal-nonmetal transition in Ru pyrochlores Journal of Solid State Chemistry 151 (2000) 25-30
Space group: F d -3 m :2
Cell volume: 1102.18
Cell parameters: 10.3296; 10.3296; 10.3296; 90; 90; 90;  

COD ID: 1521009
CIF file Formula: - Bi Nd O6.963 Ru2 -
Comments: Field, M.; Kennedy, B.J.; Hunter, B.A. Structural studies of the metal-nonmetal transition in Ru pyrochlores Journal of Solid State Chemistry 151 (2000) 25-30
Space group: F d -3 m :2
Cell volume: 1102.4
Cell parameters: 10.3303; 10.3303; 10.3303; 90; 90; 90;  

COD ID: 1521060
CIF file Formula: - Ba24 Ge100 -
Comments: Fukuoka, H.; Iwai, K.; Yamanaka, S.; Abe, H.; Yoza, K.; Haeming, L. Preparation and structure of a new germanium clathrate, Ba24 Ge100 Journal of Solid State Chemistry 151 (2000) 117-121
Space group: P 41 3 2
Cell volume: 3088.85
Cell parameters: 14.5635; 14.5635; 14.5635; 90; 90; 90;  

COD ID: 1521061
CIF file Formula: - Ca2 K Nb3 O10 -
Comments: Fukuoka, H.; Isami, T.; Yamanaka, S. Crystal structure of a layered perovskite niobate K Ca2 Nb3 O10 Journal of Solid State Chemistry 151 (2000) 40-45
Space group: C m c m
Cell volume: 883.229
Cell parameters: 3.8802; 29.508; 7.714; 90; 90; 90;  

COD ID: 1521081
CIF file Formula: - Bi18 O42 P4 Pb5 -
Comments: Giraud, S.; Steinfink, H.; Swinnea, S.; Wignacourt, J.P.; Harlow, R. Crystal structure of Pb5 Bi18 P4 O42: a fluorite-related superstructure Journal of Solid State Chemistry 151 (2000) 181-189
Space group: I 1 2/m 1
Cell volume: 2144.5
Cell parameters: 11.885; 11.54; 15.636; 90; 90.23; 90;  

COD ID: 1521117
CIF file Formula: - Ca5 Cu6 O12 -
Comments: Galez, P.; Lomello-Tafin, M.; Opagiste, C.; Bertrand, C.; Hopfinger, T. Crystal structure of Ca4.78 Cu6 O11.60 Journal of Solid State Chemistry 151 (2000) 170-180
Space group: P 1 2/c 1
Cell volume: 1125.44
Cell parameters: 10.9459; 6.3197; 16.839; 90; 104.943; 90;  

COD ID: 1521118
CIF file Formula: - Ca4.78 Cu6 O11.6 -
Comments: Galez, P.; Lomello-Tafin, M.; Hopfinger, T.; Opagiste, C.; Bertrand, C. Crystal structure of Ca4.78 Cu6 O11.60 Journal of Solid State Chemistry 151 (2000) 170-180
Space group: P 1 2/c 1
Cell volume: 1125.4
Cell parameters: 10.9456; 6.3192; 16.84079; 90; 104.952; 90;  

COD ID: 1521170
CIF file Formula: - Fe8 O23 Sr8 -
Comments: Hodges, J.P.; Short, S.; Mini, S.M.; Jorgensen, J.D.; Xiong, X.; Kimball, C.W.; Dabrowski, B. Evolution of oxygen-vacancy ordered crystal structures in the perovskite series Srn Fen O3n-1 (n = 2, 4, 8 and infinity), and the relationship to electronic and magnetic properties Journal of Solid State Chemistry 151 (2000) 190-209
Space group: I 4/m m m
Cell volume: 919.473
Cell parameters: 10.929; 10.929; 7.698; 90; 90; 90;  

COD ID: 1521171
CIF file Formula: - Fe4 O11 Sr4 -
Comments: Hodges, J.P.; Kimball, C.W.; Short, S.; Jorgensen, J.D.; Dabrowski, B.; Xiong, X.; Mini, S.M. Evolution of oxygen-vacancy ordered crystal structures in the perovskite series Srn Fen O3n-1 (n = 2, 4, 8 and infinity), and the relationship to electronic and magnetic properties Journal of Solid State Chemistry 151 (2000) 190-209
Space group: C m m m
Cell volume: 462.588
Cell parameters: 10.974; 7.702; 5.473; 90; 90; 90;  

COD ID: 1521185
CIF file Formula: - Cu Rb Se4 Sm2 -
Comments: Huang, F.Q.; Ibers, J.A. Syntheses and structures of the new quaternary rubidium selenides Rb Ln2 Cu Se4 (Ln = Sm, Gd, Dy), Rb1.5 Ln2 Cu2.5 Se5 (Ln = Gd, Dy),and Rb Sm2 Ag3 Se5 Journal of Solid State Chemistry 151 (2000) 317-322
Space group: C m c m
Cell volume: 864.262
Cell parameters: 4.1834; 14.308; 14.439; 90; 90; 90;  

COD ID: 1521186
CIF file Formula: - Cu Gd2 Rb Se4 -
Comments: Huang, F.Q.; Ibers, J.A. Syntheses and structures of the new quaternary rubidium selenides Rb Ln2 Cu Se4 (Ln = Sm, Gd, Dy), Rb1.5 Ln2 Cu2.5 Se5 (Ln = Gd, Dy),and Rb Sm2 Ag3 Se5 Journal of Solid State Chemistry 151 (2000) 317-322
Space group: C m c m
Cell volume: 852.131
Cell parameters: 4.1568; 14.227; 14.409; 90; 90; 90;  

COD ID: 1521188
CIF file Formula: - Cu Dy2 Rb Se4 -
Comments: Huang, F.Q.; Ibers, J.A. Syntheses and structures of the new quaternary rubidium selenides Rb Ln2 Cu Se4 (Ln = Sm, Gd, Dy), Rb1.5 Ln2 Cu2.5 Se5 (Ln = Gd, Dy),and Rb Sm2 Ag3 Se5 Journal of Solid State Chemistry 151 (2000) 317-322
Space group: C m c m
Cell volume: 829.936
Cell parameters: 4.1237; 14.083; 14.291; 90; 90; 90;  

COD ID: 1521189
CIF file Formula: - Cu2.5 Gd2 Rb1.5 Se5 -
Comments: Huang, F.Q.; Ibers, J.A. Syntheses and structures of the new quaternary rubidium selenides Rb Ln2 Cu Se4 (Ln = Sm, Gd, Dy), Rb1.5 Ln2 Cu2.5 Se5 (Ln = Gd, Dy),and Rb Sm2 Ag3 Se5 Journal of Solid State Chemistry 151 (2000) 317-322
Space group: P n n m
Cell volume: 1094.91
Cell parameters: 16.243; 16.449; 4.098; 90; 90; 90;  

COD ID: 1521191
CIF file Formula: - Cu2.5 Dy2 Rb1.5 Se5 -
Comments: Huang, F.Q.; Ibers, J.A. Syntheses and structures of the new quaternary rubidium selenides Rb Ln2 Cu Se4 (Ln = Sm, Gd, Dy), Rb1.5 Ln2 Cu2.5 Se5 (Ln = Gd, Dy),and Rb Sm2 Ag3 Se5 Journal of Solid State Chemistry 151 (2000) 317-322
Space group: P n n m
Cell volume: 1066.53
Cell parameters: 16.12; 16.292; 4.061; 90; 90; 90;  

COD ID: 1521369
CIF file Formula: - Ba6 H7 O33.5 V10 -
Comments: Kanke, Y.; Oka, Y.; Yao, T. Hydrothermal synthesis and crystal structure of Ba6 (V10 O30 (H2 O)) . 2.5(H2 O) with an unusual arrangement of V(IV)-O polyhedra Journal of Solid State Chemistry 151 (2000) 130-138
Space group: I m -3
Cell volume: 4769.02
Cell parameters: 16.83229; 16.83229; 16.83229; 90; 90; 90;  

COD ID: 1521489
CIF file Formula: - Ba8 Ga17.134 Ge25.595 Sb2.78 -
Comments: Latturner, S.; Bu Xianhui; Blake, N.; Metiu, H.; Stucky, G. Gallium antimonide-doped germanium clathrate - a p-type thermoelectric cage structure Journal of Solid State Chemistry 151 (2000) 61-64
Space group: P m -3 n
Cell volume: 1295.31
Cell parameters: 10.9008; 10.9008; 10.9008; 90; 90; 90;  

COD ID: 1521633
CIF file Formula: - Cu5.58 Ho2 P4.5 -
Comments: Mozharivsky, Yu.; Kuz'ma, Yu.B. Ternary phosphide Ho2 Cu6-x P5-y, its crystal structure, and REm+n (Cu2 P3)m (Cu4 P2)n relationship with other rhombohedral rare-earthcopper phosphides Journal of Solid State Chemistry 151 (2000) 150-156
Space group: R -3 m :H
Cell volume: 555.21
Cell parameters: 3.976; 3.976; 40.554; 90; 90; 120;  

COD ID: 1521688
CIF file Formula: - Co3 Nd4 O10 -
Comments: Olafsen, A.; Hauback, B.C.; Fjellvag, H. Crystal structure and properties of Nd4 Co3 O10+d and Nd4 Ni3 O10-d Journal of Solid State Chemistry 151 (2000) 46-55
Space group: P 1 21/a 1
Cell volume: 795.307
Cell parameters: 5.3624; 5.4451; 27.238; 90; 90.288; 90;  

COD ID: 1521689
CIF file Formula: - Nd4 Ni3 O10 -
Comments: Olafsen, A.; Fjellvag, H.; Hauback, B.C. Crystal structure and properties of Nd4 Co3 O10+d and Nd4 Ni3 O10-d Journal of Solid State Chemistry 151 (2000) 46-55
Space group: P 1 21/a 1
Cell volume: 803.189
Cell parameters: 5.3675; 5.4548; 27.433; 90; 90.312; 90;  

COD ID: 1521731
CIF file Formula: - Bi0.415 Mn O4.825 Sr2.585 -
Comments: Pelloquin, D.; Michel, C.; Maignan, A.; Hervieu, M.; Raveau, B. Two new Sr-rich layered manganites with a 1:1 Bi-Sr ordering: 1201 Bi0.4 Sr2.6 Mn O5-d and 2201 Bi0.9 Sr3.1 Mn O6-d Journal of Solid State Chemistry 151 (2000) 210-219
Space group: I 4/m m m
Cell volume: 1028.1
Cell parameters: 5.3756; 5.3756; 35.578; 90; 90; 90;  

COD ID: 1521732
CIF file Formula: - Bi0.9 Mn O6 Sr3.1 -
Comments: Pelloquin, D.; Maignan, A.; Hervieu, M.; Michel, C.; Raveau, B. Two new Sr-rich layered manganites with a 1:1 Bi-Sr ordering: 1201 Bi0.4 Sr2.6 Mn O5-d and 2201 Bi0.9 Sr3.1 Mn O6-d Journal of Solid State Chemistry 151 (2000) 210-219
Space group: P 1 21 1
Cell volume: 671.689
Cell parameters: 5.2829; 5.2998; 23.99059; 90; 90.27; 90;  

COD ID: 1521879
CIF file Formula: - Eu0.2 La0.8 Ni O3 -
Comments: Sanchez, R.D.; Causa, M.T.; Seoane, A.; Rivas, J.; Rivadulla, F.; Blasco, J.; Perez Cacho, J.J.; Lopez-Quintela, M.A.; Garcia, J. Metal-insulator transition and magnetic properties of La1-x Eux Ni O3 (0<x<1) Journal of Solid State Chemistry 151 (2000) 1-11
Space group: R -3 c :H
Cell volume: 336.893
Cell parameters: 5.4401; 5.4401; 13.1446; 90; 90; 120;  

COD ID: 1521880
CIF file Formula: - Eu0.4 La0.6 Ni O3 -
Comments: Sanchez, R.D.; Lopez-Quintela, M.A.; Causa, M.T.; Seoane, A.; Rivas, J.; Rivadulla, F.; Garcia, J.; Blasco, J.; Perez Cacho, J.J. Metal-insulator transition and magnetic properties of La1-x Eux Ni O3 (0<x<1) Journal of Solid State Chemistry 151 (2000) 1-11
Space group: P b n m
Cell volume: 223.77
Cell parameters: 5.4257; 5.3979; 7.6405; 90; 90; 90;  

COD ID: 1521881
CIF file Formula: - Eu0.6 La0.4 Ni O3 -
Comments: Sanchez, R.D.; Rivadulla, F.; Seoane, A.; Causa, M.T.; Rivas, J.; Perez Cacho, J.J.; Lopez-Quintela, M.A.; Garcia, J.; Blasco, J. Metal-insulator transition and magnetic properties of La1-x Eux Ni O3 (0<x<1) Journal of Solid State Chemistry 151 (2000) 1-11
Space group: P b n m
Cell volume: 221.949
Cell parameters: 5.3918; 5.4029; 7.6189; 90; 90; 90;  

COD ID: 1521882
CIF file Formula: - Eu0.8 La0.2 Ni O3 -
Comments: Sanchez, R.D.; Perez Cacho, J.J.; Causa, M.T.; Seoane, A.; Rivas, J.; Blasco, J.; Rivadulla, F.; Lopez-Quintela, M.A.; Garcia, J. Metal-insulator transition and magnetic properties of La1-x Eux Ni O3 (0<x<1) Journal of Solid State Chemistry 151 (2000) 1-11
Space group: P b n m
Cell volume: 220.386
Cell parameters: 5.3515; 5.4264; 7.5892; 90; 90; 90;  

COD ID: 1521924
CIF file Formula: - Cu In O2 -
Comments: Shimode, M.; Sasaki, M.; Mukaida, K. Synthesis of the delafossite-type Cu In O2 Journal of Solid State Chemistry 151 (2000) 16-20
Space group: R -3 m :H
Cell volume: 163.212
Cell parameters: 3.2922; 3.2922; 17.388; 90; 90; 120;  

COD ID: 1522125
CIF file Formula: - C2 Sr -
Comments: Vohn, V.; Knapp, M.; Ruschewitz, U. Synthesis and crystal structure of Sr C2 Journal of Solid State Chemistry 151 (2000) 111-116
Space group: I 4/m m m
Cell volume: 114.531
Cell parameters: 4.1143; 4.1143; 6.766; 90; 90; 90;  

COD ID: 1522126
CIF file Formula: - C2 Sr -
Comments: Vohn, V.; Knapp, M.; Ruschewitz, U. Synthesis and crystal structure of Sr C2 Journal of Solid State Chemistry 151 (2000) 111-116
Space group: F m -3 m
Cell volume: 239.877
Cell parameters: 6.2134; 6.2134; 6.2134; 90; 90; 90;  

COD ID: 1522127
CIF file Formula: - C2 Sr -
Comments: Vohn, V.; Knapp, M.; Ruschewitz, U. Synthesis and crystal structure of Sr C2 Journal of Solid State Chemistry 151 (2000) 111-116
Space group: C 1 2/c 1
Cell volume: 231.037
Cell parameters: 7.0455; 4.4681; 7.6836; 90; 107.22; 90;  

COD ID: 1522171
CIF file Formula: - La5 Mn O16 Re3 -
Comments: Wiebe, C.R.; Gourrier, A.; Langet, T.; Britten, J.F.; Greedan, J.E. Synthesis, structure, and magnetic behavior of La5 Re3 Mn O16: a new perovskite-like material Journal of Solid State Chemistry 151 (2000) 31-39
Space group: C -1
Cell volume: 654.468
Cell parameters: 7.9885; 8.0322; 10.2413; 90.2; 95.16; 89.92;  

COD ID: 1522173
CIF file Formula: - Cu La Nd O4 -
Comments: Wilhelm, H.; Cros, C.; Reny, E.; Demazeau, G.; Hanfland, M. Pressure-induced structural phase transitions in Ln2-x Ndx Cu O4 for Ln= La (0.6< x<2) and Ln= Pr (x= 0) Journal of Solid State Chemistry 151 (2000) 231-240
Space group: I 4/m m m
Cell volume: 195.331
Cell parameters: 3.9746; 3.9746; 12.3647; 90; 90; 90;  

COD ID: 1522176
CIF file Formula: - Cu La Nd O4 -
Comments: Wilhelm, H.; Cros, C.; Hanfland, M.; Reny, E.; Demazeau, G. Pressure-induced structural phase transitions in Ln2-x Ndx Cu O4 for Ln= La (0.6< x<2) and Ln= Pr (x= 0) Journal of Solid State Chemistry 151 (2000) 231-240
Space group: C m c a
Cell volume: 354.807
Cell parameters: 5.2431; 12.7848; 5.2931; 90; 90; 90;  

COD ID: 1522178
CIF file Formula: - Cu O4 Pr2 -
Comments: Wilhelm, H.; Cros, C.; Demazeau, G.; Reny, E.; Hanfland, M. Pressure-induced structural phase transitions in Ln2-x Ndx Cu O4 for Ln= La (0.6< x<2) and Ln= Pr (x= 0) Journal of Solid State Chemistry 151 (2000) 231-240
Space group: I 4/m m m
Cell volume: 192.022
Cell parameters: 3.9609; 3.9609; 12.2395; 90; 90; 90;  

COD ID: 1522181
CIF file Formula: - Cu O4 Pr2 -
Comments: Wilhelm, H.; Cros, C.; Reny, E.; Demazeau, G.; Hanfland, M. Pressure-induced structural phase transitions in Ln2-x Ndx Cu O4 for Ln= La (0.6< x<2) and Ln= Pr (x= 0) Journal of Solid State Chemistry 151 (2000) 231-240
Space group: C m c a
Cell volume: 355.985
Cell parameters: 5.25; 12.748; 5.319; 90; 90; 90;  

COD ID: 1522227
CIF file Formula: - H8 O8 Sn Sr2 -
Comments: Wu, M.-M.; Li, X.-L.; Shen, G.-P.; Xu, R.-R.; Li, J.; Proserpio, D.M. Hydrothermal synnthesis and structural characterization of a novel hydroxo stannate: Sr2 Sn (O H)8 Journal of Solid State Chemistry 151 (2000) 56-60
Space group: P 1 21/c 1
Cell volume: 374.75
Cell parameters: 6.006; 11.058; 6.129; 90; 112.98; 90;  

COD ID: 1522299
CIF file Formula: - Ba Co0.5 Nb0.5 O3 -
Comments: Yoshii, K. Magnetic transition in the perovskite Ba2 Co Nb O6 Journal of Solid State Chemistry 151 (2000) 294-297
Space group: P m -3 m
Cell volume: 67.862
Cell parameters: 4.0789; 4.0789; 4.0789; 90; 90; 90;  

COD ID: 1548096
CIF file Formula: - Al7.93 Ca2.73 H23.94 K1.03 Na1.44 O59.97 Si16.07 -
Comments: Rashchenko, Sergey V.; Seryotkin, Yurii V.; Bakakin, Vladimir V. An X-ray single crystal study of alkaline cations influence on laumontite hydration ability: I. Humidity-induced hydration of Na,K-rich laumontite Microporous and Mesoporous Materials 151 (2012) 93
Space group: C 1 2/m 1
Cell volume: 1349.52
Cell parameters: 14.6411; 13.1461; 7.5199; 90; 111.19; 90;  

COD ID: 1548097
CIF file Formula: - Al7.93 Ca2.73 H26.26 K1.03 Na1.44 O61.13 Si16.07 -
Comments: Rashchenko, Sergey V.; Seryotkin, Yurii V.; Bakakin, Vladimir V. An X-ray single crystal study of alkaline cations influence on laumontite hydration ability: I. Humidity-induced hydration of Na,K-rich laumontite Microporous and Mesoporous Materials 151 (2012) 93
Space group: C 1 2/m 1
Cell volume: 1368.25
Cell parameters: 14.7157; 13.1951; 7.53452; 90; 110.735; 90;  

COD ID: 1548098
CIF file Formula: - Al7.93 Ca2.73 H24.5 K1.03 Na1.44 O60.25 Si16.07 -
Comments: Rashchenko, Sergey V.; Seryotkin, Yurii V.; Bakakin, Vladimir V. An X-ray single crystal study of alkaline cations influence on laumontite hydration ability: I. Humidity-induced hydration of Na,K-rich laumontite Microporous and Mesoporous Materials 151 (2012) 93
Space group: C 1 2/m 1
Cell volume: 1361.62
Cell parameters: 14.682; 13.2002; 7.5292; 90; 111.072; 90;  

COD ID: 1548099
CIF file Formula: - Al7.93 Ca2.73 H26.78 K1.03 Na1.44 O61.39 Si16.07 -
Comments: Rashchenko, Sergey V.; Seryotkin, Yurii V.; Bakakin, Vladimir V. An X-ray single crystal study of alkaline cations influence on laumontite hydration ability: I. Humidity-induced hydration of Na,K-rich laumontite Microporous and Mesoporous Materials 151 (2012) 93
Space group: C 1 2/m 1
Cell volume: 1368.2
Cell parameters: 14.7039; 13.2046; 7.543; 90; 110.896; 90;  

COD ID: 6000144
CIF file Formula: - Cu5.59 Ho2 P4.5 -
Comments: Mozharivskyj, Y.; Kuz'ma, Y. B. Ternary phosphide Ho2Cu6-xP5-y, its crystal structure, and REm+n(Cu2P3)(m)(Cu4P2)(n) relationship with other rhombohedral rare-earth copper phosphides Journal of Solid State Chemistry 151 (2000) 150-156
Space group: R -3 m
Cell volume: 555.21
Cell parameters: 3.976; 3.976; 40.554; 90; 90; 120;  

COD ID: 8103474
CIF file Formula: - B15.44 Li5.56 Ni32 -
Comments: Jung, W. Die Kristallstruktur von Li3 Ni20 B6 und Li3 Ni16 B8 Zeitschrift fuer Kristallographie (149,1979-) 151 (1980) 113-120
Space group: P 4/m b m
Cell volume: 500.465
Cell parameters: 8.216; 8.216; 7.414; 90; 90; 90;  

COD ID: 8103483
CIF file Formula: - B6 Ba Ni12 -
Comments: Jung, W.; Quentmeier, D. Darstellung der ternaeren boride Sr Ni12 B6 und Ba Ni12 B6 Zeitschrift fuer Kristallographie (149,1979-) 151 (1980) 121-128
Space group: R -3 m :H
Cell volume: 607.308
Cell parameters: 9.689; 9.689; 7.47; 90; 90; 120;  

COD ID: 8103485
CIF file Formula: - B6 Ba2 Ni9 -
Comments: Quentmeier, D.; Jung, W. The crystal structure of Ba2 Ni9 B6 Zeitschrift fuer Kristallographie (149,1979-) 151 (1980) 172-174
Space group: R -3 c :H
Cell volume: 1265.91
Cell parameters: 10.029; 10.029; 14.533; 90; 90; 120;  

COD ID: 8103489
CIF file Formula: - B6 Li3.0125 Ni19.9875 -
Comments: Jung, W. Die Kristallstruktur von Li3 Ni20 B6 und Li3 Ni16 B8 Zeitschrift fuer Kristallographie (149,1979-) 151 (1980) 113-120
Space group: F m -3 m
Cell volume: 1150.36
Cell parameters: 10.478; 10.478; 10.478; 90; 90; 90;  

COD ID: 8103490
CIF file Formula: - B6 Ni12 Sr -
Comments: Quentmeier, D.; Jung, W. Darstellung der ternaeren Boride Sr Ni12 B6 und Ba Ni12 B6 Zeitschrift fuer Kristallographie (149,1979-) 151 (1980) 121-128
Space group: R -3 m :H
Cell volume: 593.766
Cell parameters: 9.59; 9.59; 7.455; 90; 90; 120;  

COD ID: 8103593
CIF file Formula: - B6 O13 Zn4 -
Comments: Smith Verdier, P.; Garcia-Blanco, S. Redetermination of the structure of anhydrous zinc metaborate Zn4 O (B O2)6 Zeitschrift fuer Kristallographie (149,1979-) 151 (1980) 175-177
Space group: I -4 3 m
Cell volume: 416.147
Cell parameters: 7.4659; 7.4659; 7.4659; 90; 90; 90;  

COD ID: 8103605
CIF file Formula: - Bi Br3 -
Comments: von Benda, H. Zur Polymorphie des Wismuttribromids Zeitschrift fuer Kristallographie (149,1979-) 151 (1980) 271-285
Space group: P 1 21/a 1
Cell volume: 528.148
Cell parameters: 8.429; 9.848; 6.756; 90; 109.65; 90;  

COD ID: 8103606
CIF file Formula: - Bi Br3 -
Comments: von Benda, H. Zur Polymorphie des Wismuttribromids Zeitschrift fuer Kristallographie (149,1979-) 151 (1980) 271-285
Space group: C 1 2/m 1
Cell volume: 581.918
Cell parameters: 7.249; 12.528; 6.849; 90; 110.68; 90;  

COD ID: 8103959
CIF file Formula: - Al8.05 Fe1.05 Mg3.15 O20 Si1.75 -
Comments: Merlino, S. Crystal structure of sapphirine -1Tc Zeitschrift fuer Kristallographie (149,1979-) 151 (1980) 91-100
Space group: P 1 21/a 1
Cell volume: 1333.59
Cell parameters: 11.31; 14.48; 9.99; 90; 125.4; 90;  

COD ID: 8104296
CIF file Formula: - S8 Sb5 Tl -
Comments: Engel, P. Die Kristallstruktur von synthetischem Parapierrotit, Tl Sb5 S8 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) 151 (1980) 203-216
Space group: P 1 c 1
Cell volume: 1423.6
Cell parameters: 9.059; 19.415; 11.949; 90; 137.36; 90;  

COD ID: 9008289
CIF file Formula: - Ca5 H2 K2 O25 S6 -
Comments: Smith, G. W.; Walls, R. The crystal structure of goergeyite K2SO4*5CaSO4*H2O Zeitschrift fur Kristallographie 151 (1980) 49-60
Space group: C 1 2/c 1
Cell volume: 1997.84
Cell parameters: 17.51; 6.822; 18.21; 90; 113.3; 90;  

COD ID: 9008290
CIF file Formula: - Al As2 Cu9 H48 O44 S1.5 -
Comments: Sabelli, C. The crystal structure of chalcophyllite Zeitschrift fur Kristallographie 151 (1980) 129-140
Space group: R -3 :H
Cell volume: 2873.3
Cell parameters: 10.756; 10.756; 28.678; 90; 90; 120;  

COD ID: 9008291
CIF file Formula: - S8 Sb5 Tl -
Comments: Engel, P. Die kristallstruktur von synthetischem parapierrotit, TlSb5S8 Zeitschrift fur Kristallographie 151 (1980) 203-216
Space group: P 1 n 1
Cell volume: 1423.45
Cell parameters: 8.098; 19.415; 9.059; 90; 91.96; 90;  

COD ID: 9011430
CIF file Formula: - Al8.05 Fe1.05 Mg3.15 O20 Si1.75 -
Comments: Merlino, S. Crystal structure of sapphirine-1Tc Note: polytype sapphirine-1Tc Zeitschrift fur Kristallographie 151 (1980) 91-100
Space group: P -1
Cell volume: 666.618
Cell parameters: 9.97; 10.34; 8.62; 107.4; 95.2; 123.8;  

COD ID: 9011431
CIF file Formula: - Pb7 S19 Sb8 -
Comments: Edenharter, A. Die kristallstruktur von heteromorphit, Pb7Sb8S19 Zeitschrift fur Kristallographie 151 (1980) 193-202
Space group: C 1 2/c 1
Cell volume: 3463.88
Cell parameters: 13.628; 11.943; 21.285; 90; 90.92; 90;  

COD ID: 9011432
CIF file Formula: - As S3 Tl3 -
Comments: Gostojic, M. Die kristallstruktur von synthetischem ellisit, Tl3AsS3 Note: anisob's corrected to match reported Biso's Zeitschrift fur Kristallographie 151 (1980) 249-254
Space group: R 3 m :R
Cell volume: 184.847
Cell parameters: 5.9967; 5.9967; 5.9967; 105.87; 105.87; 105.87;  

COD ID: 9011433
CIF file Formula: - O15 Pb4 S Si3 Zn2 -
Comments: Hess, H.; Keller, P. Die kristallstruktur von queitit, Pb4Zn2[SO4|SiO4|Si2O7] Zeitschrift fur Kristallographie 151 (1980) 287-299
Space group: P 1 21 1
Cell volume: 719.463
Cell parameters: 11.362; 5.266; 12.655; 90; 108.16; 90;  


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