Crystallography Open Database

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Searching space group like 'P 4/m b m'

COD ID: 1000125
CIF file Formula: - Al F4 K -
Comments: Gibaud, A; Le Bail, A; Bulou, A A re-investigation of the room-temperature phase of K Al F4: evidence of antiphase domains Journal of Physics C 19 (1986) 4623-4633
Space group: P 4/m b m
Cell volume: 156.5
Cell parameters: 5.0424; 5.0424; 6.1564; 90; 90; 90;  

COD ID: 1000126
CIF file Formula: - Al F4 K -
Comments: Gibaud, A; Le Bail, A; Bulou, A A re-investigation of the room-temperature phase of K Al F4: evidence of antiphase domains Journal of Physics C 19 (1986) 4623-4633
Space group: P 4/m b m
Cell volume: 156.6
Cell parameters: 5.0431; 5.0431; 6.1567; 90; 90; 90;  

COD ID: 1000127
CIF file Formula: - Al F4 K -
Comments: Gibaud, A; Le Bail, A; Bulou, A A re-investigation of the room-temperature phase of K Al F4: evidence of antiphase domains Journal of Physics C 19 (1986) 4623-4633
Space group: P 4/m b m
Cell volume: 156.6
Cell parameters: 5.0432; 5.0432; 6.1573; 90; 90; 90;  

COD ID: 1000166
CIF file Formula: - Al F4 K -
Comments: Mouet, J; Pannetier, J; Fourquet, J L The Room-Temperature Structure of Potassium Tetrafluoroaluminate Acta Crystallographica B (24,1968-38,1982) 37 (1981) 32-34
Space group: P 4/m b m
Cell volume: 156.8
Cell parameters: 5.043; 5.043; 6.164; 90; 90; 90;  

COD ID: 1000207
CIF file Formula: - Al F4 K -
Comments: Launay, J M; Bulou, A; Hewat, A W; Gibaud, A; Laval, J Y; Nouet, J Shear transformation in the layered compound K Al F~4~: low temperature phase structure and transformation mechanism Journal de Physique (Paris) 46 (1985) 771-782
Space group: P 4/m b m
Cell volume: 156.8
Cell parameters: 5.0449; 5.0449; 6.1592; 90; 90; 90;  

COD ID: 1000242
CIF file Formula: - Ba O5 Pd Y2 -
Comments: Laligant, Y; Ferey, G; Hervieu, M; Raveau, B Crystal structure of palladate Y~2~ Ba Pd O~5~ with square planar coordinated Pd^2+^ European Journal of Solid State Inorganic Chemistry 25 (1988) 111-117
Space group: P 4/m b m
Cell volume: 248.1
Cell parameters: 6.523; 6.523; 5.831; 90; 90; 90;  

COD ID: 1000454
CIF file Formula: - Al F4 Rb -
Comments: Bulou, A; Nouet, J Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures Journal of Physics C 15 (1982) 183-196
Space group: P 4/m b m
Cell volume: 166
Cell parameters: 5.1375; 5.1375; 6.2912; 90; 90; 90;  

COD ID: 1000455
CIF file Formula: - Al F4 Rb -
Comments: Bulou, A; Nouet, J Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures Journal of Physics C 15 (1982) 183-196
Space group: P 4/m b m
Cell volume: 164.8
Cell parameters: 5.1227; 5.1227; 6.2815; 90; 90; 90;  

COD ID: 1000496
CIF file Formula: - Al F4 Rb -
Comments: Fourquet, J L; Plet, F; Courbion, G; Bulou, A; de Pape, R Etude de la filiation structurale des phases M(I) Al F4 (M(I) = K, Rb, Tl, N H4, Cs) Revue de Chimie Minerale 16 (1979) 490-500
Space group: P 4/m b m
Cell volume: 165
Cell parameters: 5.125; 5.125; 6.283; 90; 90; 90;  

COD ID: 1001037
CIF file Formula: - Nb7 O18.25 Tl0.96 -
Comments: Bhide, V; Gasperin, M A new GTB-type thallium niobate Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1318-1321
Space group: P 4/m b m
Cell volume: 2979.6
Cell parameters: 27.5; 27.5; 3.94; 90; 90; 90;  

COD ID: 1001097
CIF file Formula: - Ba2.4 Cu1.8 La3.6 O9.6 -
Comments: Michel, C; Er-Rakho, L; Raveau, B Les oxydes La~4-2x~ Ba~2+2x~ Cu~2-x~ O~10-2x~: Une structure inedite constituee de groupements Cu O~4~ carres plans isoles Journal of Solid State Chemistry 39 (1981) 161-167
Space group: P 4/m b m
Cell volume: 276.4
Cell parameters: 6.862; 6.862; 5.871; 90; 90; 90;  

COD ID: 1001256
CIF file Formula: - O3 Sn0.3 W -
Comments: Goreaud, M; Labbe, P; Monfort, Y; Raveau, B Comportement de Sn(II) dans les bronzes quadratiques de tungstene. Surstructure de Sn~.3~ W O~3~ Revue de Chimie Minerale 17 (1980) 79-87
Space group: P 4/m b m
Cell volume: 574.7
Cell parameters: 12.25; 12.25; 3.83; 90; 90; 90;  

COD ID: 1001327
CIF file Formula: - Ba Cu Nd2 O5 -
Comments: Michel, C; Er-Rakho, L; Raveau, B Les oxides Nd~2-x~ Ba~1+x~ Cu~1-x/2~ O~5-x~ Revue de Chimie Minerale 21 (1984) 85-91
Space group: P 4/m b m
Cell volume: 260.8
Cell parameters: 6.695; 6.695; 5.819; 90; 90; 90;  

COD ID: 1001365
CIF file Formula: - Cu8 La6.4 O20 Sr1.6 -
Comments: Er Rakho, L; Michel, C; Raveau, B La~8-x~ Sr~x~ Cu~8~ O~20~: An Oxygen-Deficient Perovskite Built of Cu O~6~, Cu O~5~, and Cu O~4~ Polyhedra Journal of Solid State Chemistry 73 (1988) 514-519
Space group: P 4/m b m
Cell volume: 454.4
Cell parameters: 10.8461; 10.8461; 3.8631; 90; 90; 90;  

COD ID: 1001557
CIF file Formula: - Ba Cu Nd1.6 O5 Sr0.4 -
Comments: Barbey, L; Nguyen, N; Raveau, B Nd~2~BaCuO~5~-type structure: nickel in square planar coordination and copper mixed valency Journal of Solid State Chemistry 102 (1993) 156-163
Space group: P 4/m b m
Cell volume: 261.8
Cell parameters: 6.7226; 6.7226; 5.7932; 90; 90; 90;  

COD ID: 1001558
CIF file Formula: - Ba Ca0.2 Cu0.6 Nd1.8 Ni0.4 O5 -
Comments: Barbey, L; Nguyen, N; Raveau, B Nd~2~BaCuO~5~-type structure: nickel in square planar coordination and copper mixed valency Journal of Solid State Chemistry 102 (1993) 156-163
Space group: P 4/m b m
Cell volume: 257.9
Cell parameters: 6.6909; 6.6909; 5.7601; 90; 90; 90;  

COD ID: 1001647
CIF file Formula: - Cu6 Fe2 La4.4 O20 Sr3.6 -
Comments: Genouel, R; Michel, C; Nguyen, N; Hervieu, M; Raveau, B Ordered substitution of iron for copper in the tetragonal perovskite La6.4 Sr1.6 Cu8 O20 Journal of Solid State Chemistry 115 (1995) 469-475
Space group: P 4/m b m
Cell volume: 453.1
Cell parameters: 10.7807; 10.7807; 3.8987; 90; 90; 90;  

COD ID: 1001701
CIF file Formula: - Cu6 Fe2 La4.4 O20 Sr3.6 -
Comments: Genouel, R; Michel, C; Raveau, B Powder neutron diffraction study of the ordered oxygen-deficient perovskites (La, Sr)8 Cu8-x Fex O20 Chemistry of Materials (1,1989- 7 (1995) 2181-2184
Space group: P 4/m b m
Cell volume: 450.2
Cell parameters: 10.748; 10.748; 3.8976; 90; 90; 90;  

COD ID: 1001702
CIF file Formula: - Cu6.8 Fe1.2 La5.2 O20 Sr2.8 -
Comments: Genouel, R; Michel, C; Raveau, B Powder neutron diffraction study of the ordered oxygen-deficient perovskites (La, Sr)8 Cu8-x Fex O20 Chemistry of Materials (1,1989- 7 (1995) 2181-2184
Space group: P 4/m b m
Cell volume: 452.8
Cell parameters: 10.787; 10.787; 3.8915; 90; 90; 90;  

COD ID: 1001703
CIF file Formula: - Cu6.8 Fe1.2 La6.4 O20 Sr1.6 -
Comments: Genouel, R; Michel, C; Raveau, B Powder neutron diffraction study of the ordered oxygen-deficient perovskites (La, Sr)8 Cu8-x Fex O20 Chemistry of Materials (1,1989- 7 (1995) 2181-2184
Space group: P 4/m b m
Cell volume: 455.5
Cell parameters: 10.8088; 10.8088; 3.8992; 90; 90; 90;  

COD ID: 1008113
CIF file Formula: - B4 U -
Comments: Blum, P; Bertaut, F Contribution a l'Etude des Borures a Teneur Elevee en Bore Acta Crystallographica (1,1948-23,1967) 7 (1954) 81-86
Space group: P 4/m b m
Cell volume: 199.4
Cell parameters: 7.08; 7.08; 3.978; 90; 90; 90;  

COD ID: 1008567
CIF file Formula: - C Ba Cu O5.05 Sr -
Comments: Chaillout, C; Huang, Q; Cava, R J; Chenavas, J; Santoro, A; Bordet, P; Hodeau, J L; Krajewski, J J; Levy, J P; Marezio, M; Peck, W F jr Synthesis and crystal structure of BaSrCuO~2+x~CO~3~ Physica C (Amsterdam) (152,1988-) 195 (1992) 335-344
Space group: P 4/m b m
Cell volume: 241.1
Cell parameters: 5.5899; 5.5899; 7.7153; 90; 90; 90;  

COD ID: 1008642
CIF file Formula: - D2.35 Fe17.17 Ti2.28 Y2 -
Comments: Revel, R; Tomey, E; Soubeyroux, J L; Fruchart, D; Jacobs, T H; Buschow, K H J Crystal structure and magnetic properties of the ternary compound YFe~8.6~Ti~1.1~ and its hydride Journal of Alloys Compd. 202 (1993) 57-61
Space group: P 4/m b m
Cell volume: 330.1
Cell parameters: 8.276; 8.276; 4.82; 90; 90; 90;  

COD ID: 1010028
CIF file Formula: - Cl2 H14 N4 O Pd -
Comments: Dickinson, B N The crystal structure of tetramminopalladous chloride Pd (N H~3~)~4~ Cl~2~ H~2~ O Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 88 (1934) 281-297
Space group: P 4/m b m
Cell volume: 460.6
Cell parameters: 10.302; 10.302; 4.34; 90; 90; 90;  

COD ID: 1101152
CIF file Formula: - B4 Ca -
Comments: Schmitt, Ruth; Blaschkowski, Björn; Eichele, Klaus; Meyer, H.-Jürgen Calcium Tetraboride ‒ Does It Exist? Synthesis and Properties of a Carbon-Doped Calcium Tetraboride That Is Isotypic with the Known Rare Earth Tetraborides Inorganic Chemistry 45(7) (2006) 3067-3073
Space group: P 4/m b m
Cell volume: 208.4
Cell parameters: 7.0989; 7.0989; 4.1353; 90; 90; 90;  

COD ID: 1500044
CIF file Formula: - Fe6 La24 Li22 O56 -
Comments: Abbattista, F; Mazza, D; Vallino, M; Gazzano, M A new structure in the La-Li-Fe-O system Journal of the Less-Common Metals 142 (1988) 203-211
Space group: P 4/m b m
Cell volume: 1314.2
Cell parameters: 13.24; 13.24; 7.497; 90; 90; 90;  

COD ID: 1509728
CIF file Formula: - Ag2 Yb3 -
Comments: Palenzona, A. The ytterbium-silver system Journal of the Less-Common Metals 21 (1970) 443-446
Space group: P 4/m b m
Cell volume: 284.934
Cell parameters: 8.219; 8.219; 4.218; 90; 90; 90;  

COD ID: 1509796
CIF file Formula: - Ag2 Eu3 -
Comments: Buschow, K.H.J.; van Vucht, J.H.N.; van den Hoogenhof, W.W. The crystal structures of Eu3 Ag2, Eu Ag and Eu Cu Journal of the Less-Common Metals 75 (1980) P17-P22
Space group: P 4/m b m
Cell volume: 323.222
Cell parameters: 8.461; 8.461; 4.515; 90; 90; 90;  

COD ID: 1510206
CIF file Formula: - Au K Se2 -
Comments: Kanatzidis, M.G.; Park, Y. On the dissolution of gold in K2 Qx and Na2 Qx fluxes (Q = S, Se). Formation of K Au S5, K Au Se5, Cs Au Se3, K Au Se2 and Na Au Se2: low-dimensional Au(+) and Au(3+) compounds with poly- and mono-chalcogenide ligands Journal of Alloys Compd. 257 (1997) 137-145
Space group: P 4/m b m
Cell volume: 217.241
Cell parameters: 7.699; 7.699; 3.665; 90; 90; 90;  

COD ID: 1510606
CIF file Formula: - Au Bi5 Na2 O11 -
Comments: Pannetier, J.; Duc Tran Qui; Sleight, A.W. Preparation and crystal structure of an oxide containing gold and mixed valent bismuth (Na2Bi(III)4Bi(V)AuO11) Materials Research Bulletin 28 (1993) 989-995
Space group: P 4/m b m
Cell volume: 574.503
Cell parameters: 12.193; 12.193; 3.8643; 90; 90; 90;  

COD ID: 1510633
CIF file Formula: - B2 Co5 Ti3 -
Comments: Yarmolyuk, Ya.P.; Kuz'ma, Yu.B. The crystal structure of Ti3 Co5 B2 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 12 (1971) 458-461
Space group: P 4/m b m
Cell volume: 218.928
Cell parameters: 8.489; 8.489; 3.038; 90; 90; 90;  

COD ID: 1510642
CIF file Formula: - B2 Cr Rh5 Sc2 -
Comments: Feiten, R.; Lueken, H.; Nagelschmitz, E.A.; Jung, W.; Mueller, P. Ternary rhodium borides A3 Rh5 B2 (A = Mg, Sc) and quaternary derivates A2 M Rh5 B2. Preparation, crystal structure (M = main group and 3 d elements), and magnetism (M = Mn, Fe) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 523-532
Space group: P 4/m b m
Cell volume: 266.595
Cell parameters: 9.337; 9.337; 3.058; 90; 90; 90;  

COD ID: 1510652
CIF file Formula: - B2 Cu1.1 Mg1.9 Rh5 -
Comments: Feiten, R.; Nagelschmitz, E.A.; Mueller, P.; Lueken, H.; Jung, W. Ternary rhodium borides A3 Rh5 B2 (A = Mg, Sc) and quaternary derivates A2 M Rh5 B2. Preparation, crystal structure (M = main group and 3 d elements), and magnetism (M = Mn, Fe) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 523-532
Space group: P 4/m b m
Cell volume: 245.781
Cell parameters: 9.238; 9.238; 2.88; 90; 90; 90;  

COD ID: 1510683
CIF file Formula: - B2 Fe Mo2 -
Comments: Gladyshevskii, E.I.; Hladyshevskii, E.I.; Skolozdra, R.V.; Fedorov, T.F.; Kuz'ma, Yu.B. Isothermal section of the molybdenum-iron-boron system Poroshkovaya Metallurgiya 5 (1966) 305-309
Space group: P 4/m b m
Cell volume: 105.952
Cell parameters: 5.807; 5.807; 3.142; 90; 90; 90;  

COD ID: 1510684
CIF file Formula: - B2 Fe Rh5 Sc2 -
Comments: Nagelschmitz, E.A.; Feiten, R.; Jung, W.; Mueller, P.; Lueken, H. Ternary rhodium borides A3 Rh5 B2 (A = Mg, Sc) and quaternary derivates A2 M Rh5 B2. Preparation, crystal structure (M = main group and 3 d elements), and magnetism (M = Mn, Fe) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 523-532
Space group: P 4/m b m
Cell volume: 262.584
Cell parameters: 9.268; 9.268; 3.057; 90; 90; 90;  

COD ID: 1510686
CIF file Formula: - B2 Fe W2 -
Comments: Nowotny, H.; Jelicka, H.; Benesovsky, P. Die Kristallstruktur von W2 Fe B2 (Hochtemperaturform) Monatshefte fuer Chemie (-108,1977) 99 (1968) 1068-1069
Space group: P 4/m b m
Cell volume: 102.373
Cell parameters: 5.69; 5.69; 3.162; 90; 90; 90;  

COD ID: 1510687
CIF file Formula: - B2 Fe1.3 Mg1.7 Rh5 -
Comments: Mueller, P.; Feiten, R.; Lueken, H.; Nagelschmitz, E.A.; Jung, W. Ternary rhodium borides A3 Rh5 B2 (A = Mg, Sc) and quaternary derivates A2 M Rh5 B2. Preparation, crystal structure (M = main group and 3 d elements), and magnetism (M = Mn, Fe) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 523-532
Space group: P 4/m b m
Cell volume: 250.508
Cell parameters: 9.299; 9.299; 2.897; 90; 90; 90;  

COD ID: 1510699
CIF file Formula: - B2 Ga Rh5 Sc2 -
Comments: Mueller, P.; Nagelschmitz, E.A.; Feiten, R.; Lueken, H.; Jung, W. Ternary rhodium borides A3 Rh5 B2 (A = Mg, Sc) and quaternary derivates A2 M Rh5 B2. Preparation, crystal structure (M = main group and 3 d elements), and magnetism (M = Mn, Fe) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 523-532
Space group: P 4/m b m
Cell volume: 261.135
Cell parameters: 9.253; 9.253; 3.05; 90; 90; 90;  

COD ID: 1510707
CIF file Formula: - B2 Ge Mg2 Rh5 -
Comments: Nagelschmitz, E.A.; Mueller, P.; Lueken, H.; Jung, W.; Feiten, R. Ternary rhodium borides A3 Rh5 B2 (A = Mg, Sc) and quaternary derivates A2 M Rh5 B2. Preparation, crystal structure (M = main group and 3 d elements), and magnetism (M = Mn, Fe) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 523-532
Space group: P 4/m b m
Cell volume: 252.26
Cell parameters: 9.317; 9.317; 2.906; 90; 90; 90;  

COD ID: 1510712
CIF file Formula: - B2 Hf3 Ir5 -
Comments: Nowotny, H.; Rogl, P. Studies of the (Sc, Zr, Hf) - (Rh, Ir) - B systems Journal of the Less-Common Metals 67 (1979) 41-50
Space group: P 4/m b m
Cell volume: 285.001
Cell parameters: 9.261; 9.261; 3.323; 90; 90; 90;  

COD ID: 1510728
CIF file Formula: - B2 Ir5 Mg2 P0.72 -
Comments: Schiffer, J.; Jung, W. Quaternaere Magnesium-Iridiumboride Mg2XIr5B2 mit X=Be,Al,Si,P,Ti,V,Cr,Mn,Fe,Co,Ni,Cu,Zn,Ga,Ge,As - eine Besetzungsvariante des Ti3Co5B2-Typs Zeitschrift fuer Anorganische und Allgemeine Chemie 581 (1990) 135-140
Space group: P 4/m b m
Cell volume: 250.066
Cell parameters: 9.286; 9.286; 2.9; 90; 90; 90;  

COD ID: 1510729
CIF file Formula: - B2 Ir5 Mg2 Si -
Comments: Jung, W.; Schiffer, J. Quaternaere Magnesium-Iridiumboride Mg2XIr5B2 mit X=Be,Al,Si,P,Ti,V,Cr,Mn,Fe,Co,Ni,Cu,Zn,Ga,Ge,As - eine Besetzungsvariante des Ti3Co5B2-Typs Zeitschrift fuer Anorganische und Allgemeine Chemie 581 (1990) 135-140
Space group: P 4/m b m
Cell volume: 251.218
Cell parameters: 9.317; 9.317; 2.894; 90; 90; 90;  

COD ID: 1510754
CIF file Formula: - B2 Mg2 P0.92 Rh5 -
Comments: Lueken, H.; Mueller, P.; Nagelschmitz, E.A.; Feiten, R.; Jung, W. Ternary rhodium borides A3 Rh5 B2 (A = Mg, Sc) and quaternary derivates A2 M Rh5 B2. Preparation, crystal structure (M = main group and 3 d elements), and magnetism (M = Mn, Fe) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 523-532
Space group: P 4/m b m
Cell volume: 247.2
Cell parameters: 9.239; 9.239; 2.896; 90; 90; 90;  

COD ID: 1510758
CIF file Formula: - B2 Mn Rh5 Sc2 -
Comments: Nagelschmitz, E.A.; Jung, W.; Feiten, R.; Lueken, H.; Mueller, P. Ternary rhodium borides A3 Rh5 B2 (A = Mg, Sc) and quaternary derivates A2 M Rh5 B2. Preparation, crystal structure (M = main group and 3 d elements), and magnetism (M = Mn, Fe) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 523-532
Space group: P 4/m b m
Cell volume: 268.628
Cell parameters: 9.371; 9.371; 3.059; 90; 90; 90;  

COD ID: 1510759
CIF file Formula: - B2 Mn W2 -
Comments: Telegus, V.S.; Kuz'ma, Yu.B. Ternary phases with the structure of the U3 Si2 type in the W-Mn-B and Mo-Mn-B systems Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1968 (1968) 951-953
Space group: P 4/m b m
Cell volume: 105.79
Cell parameters: 5.786; 5.786; 3.16; 90; 90; 90;  

COD ID: 1510814
CIF file Formula: - B2 Re Ti2 -
Comments: Kuz'ma, Yu.B. The systems Ti-Co-B anf Ti-Re-B Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 7 (1971) 452-454
Space group: P 4/m b m
Cell volume: 110.934
Cell parameters: 5.898; 5.898; 3.189; 90; 90; 90;  

COD ID: 1510816
CIF file Formula: - B2 Rh5 Sc3 -
Comments: Lueken, H.; Feiten, R.; Nagelschmitz, E.A.; Mueller, P.; Jung, W. Ternary rhodium borides A3 Rh5 B2 (A = Mg, Sc) and quaternary derivates A2 M Rh5 B2. Preparation, crystal structure (M = main group and 3 d elements), and magnetism (M = Mn, Fe) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 523-532
Space group: P 4/m b m
Cell volume: 273.694
Cell parameters: 9.419; 9.419; 3.085; 90; 90; 90;  

COD ID: 1510850
CIF file Formula: - B2 V3 -
Comments: Wiesinger, G.; Hauback, B.C.; Yartys', V.A.; Harris, I.R.; Guegan, P.W.; Riabov, A.B. Hydrogenation behaviour, neutron diffraction studies and microstructural characterisation of boron oxide-doped Zr V alloys Journal of Alloys Compd. 293 (1999) 93-100
Space group: P 4/m b m
Cell volume: 100.238
Cell parameters: 5.746; 5.746; 3.036; 90; 90; 90;  

COD ID: 1510960
CIF file Formula: - B3.93 Er Ni0.07 -
Comments: Babizhet'sky, V.S.; Kuz'ma, Yu.B.; Chaban, N.F.; Veremchuk, I.V. Solid solution of Ni in Er B4 and its crystal structure Journal of Alloys Compd. 377 (2004) 117-120
Space group: P 4/m b m
Cell volume: 196.198
Cell parameters: 7.0984; 7.0984; 3.8938; 90; 90; 90;  

COD ID: 1511328
CIF file Formula: - B0.81 Rh3 Sn -
Comments: Kluenter, W.; Jung, W. Die Zinn-Rhodiumboride Sn Rh3 B1-x, Sn4 Rh6 B und Sn5 Rh6 B2 Zeitschrift fuer Anorganische und Allgemeine Chemie 622 (1996) 2099-2106
Space group: P 4/m b m
Cell volume: 271.909
Cell parameters: 5.7031; 5.7031; 8.3599; 90; 90; 90;  

COD ID: 1511413
CIF file Formula: - B16 Dy10 Si3.84 -
Comments: Guerin, R.; Bauer, J.; Ashbrook, S.E.; Halet, J.F.; Hiebl, K.; Roger, J.; Babizhetskyy, V.; Cordier, S.; le Polles, L. Crystal structures, physical properties and NMR experiments on the ternary rare-earth metal silicide boride compounds RE5Si2B8 (RE = Y, Sm, Gd, Tb, Dy Ho) Journal of Solid State Chemistry 178 (2005) 1851-1863
Space group: P 4/m b m
Cell volume: 419.973
Cell parameters: 7.2209; 7.2209; 8.0545; 90; 90; 90;  

COD ID: 1511414
CIF file Formula: - B16 Gd10 Si3.68 -
Comments: Ashbrook, S.E.; Cordier, S.; Guerin, R.; Babizhetskyy, V.; Halet, J.F.; le Polles, L.; Bauer, J.; Roger, J.; Hiebl, K. Crystal structures, physical properties and NMR experiments on the ternary rare-earth metal silicide boride compounds RE5Si2B8 (RE = Y, Sm, Gd, Tb, Dy Ho) Journal of Solid State Chemistry 178 (2005) 1851-1863
Space group: P 4/m b m
Cell volume: 434.186
Cell parameters: 7.2665; 7.2665; 8.2229; 90; 90; 90;  

COD ID: 1511416
CIF file Formula: - B16 Ho10 Si3.88 -
Comments: Halet, J.F.; Babizhetskyy, V.; Guerin, R.; Cordier, S.; Hiebl, K.; Ashbrook, S.E.; Bauer, J.; Roger, J.; le Polles, L. Crystal structures, physical properties and NMR experiments on the ternary rare-earth metal silicide boride compounds RE5 Si2 B8 (RE = Y, Sm, Gd, Tb, Dy Ho) Journal of Solid State Chemistry 178 (2005) 1851-1863
Space group: P 4/m b m
Cell volume: 412.248
Cell parameters: 7.183; 7.183; 7.99; 90; 90; 90;  

COD ID: 1511418
CIF file Formula: - B16 Si3.64 Sm10 -
Comments: Cordier, S.; le Polles, L.; Bauer, J.; Babizhetskyy, V.; Halet, J.F.; Ashbrook, S.E.; Roger, J.; Hiebl, K.; Guerin, R. Crystal structures, physical properties and NMR experiments on the ternary rare-earth metal silicide boride compounds RE5 Si2 B8 (RE = Y, Sm, Gd, Tb, Dy Ho) Journal of Solid State Chemistry 178 (2005) 1851-1863
Space group: P 4/m b m
Cell volume: 433.764
Cell parameters: 7.2616; 7.2616; 8.226; 90; 90; 90;  

COD ID: 1511419
CIF file Formula: - B16 Si3.76 Tb10 -
Comments: Guerin, R.; Roger, J.; Hiebl, K.; Halet, J.F.; Bauer, J.; Babizhetskyy, V.; Ashbrook, S.E.; le Polles, L.; Cordier, S. Crystal structures, physical properties and NMR experiments on the ternary rare-earth metal silicide boride compounds RE5Si2B8 (RE = Y, Sm, Gd, Tb, Dy Ho) Journal of Solid State Chemistry 178 (2005) 1851-1863
Space group: P 4/m b m
Cell volume: 425.02
Cell parameters: 7.232; 7.232; 8.1263; 90; 90; 90;  

COD ID: 1511491
CIF file Formula: - B4 Nd -
Comments: Goncalves, A.P.; Sologub, O.L.; Almeida, M.; Salamakha, P.S. Single crystal investigation of the binary Nd B4 compound Journal of Alloys Compd. 316 (2001) 4-6
Space group: P 4/m b m
Cell volume: 211.197
Cell parameters: 7.1775; 7.1775; 4.0996; 90; 90; 90;  

COD ID: 1511505
CIF file Formula: - B4 Re3 Ta3 -
Comments: Stadnyk, B.I.; Chaban, N.F.; Lakh, V.I.; Kuz'ma, Yu.B. System tantalum-rhenium-boron Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1971 (1971) 849-851
Space group: P 4/m b m
Cell volume: 117.719
Cell parameters: 5.989; 5.989; 3.282; 90; 90; 90;  

COD ID: 1511516
CIF file Formula: - B4 Sm -
Comments: Zavalii, L.V.; Kuz'ma, Yu.B.; Bruskov, V.A. Strukturanalyse von Sm B4. Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 1576-1577
Space group: P 4/m b m
Cell volume: 209.164
Cell parameters: 7.174; 7.174; 4.0641; 90; 90; 90;  

COD ID: 1511518
CIF file Formula: - B4 Tb -
Comments: Elf, F.; Pfeiffer, F.; Schaefer, W.; Etourneau, J.; Will, G. Neutron diffraction studies of TbB4 and ErB4 Journal of the Less-Common Metals 82 (1981) 349-355
Space group: P 4/m b m
Cell volume: 204.907
Cell parameters: 7.12; 7.12; 4.042; 90; 90; 90;  

COD ID: 1511519
CIF file Formula: - B4 Tb -
Comments: Will, G.; Schaefer, W.; Elf, F.; Etourneau, J. The antiferromagnetic structure of Tb B4 Solid State Communications 40 (1981) 579-581
Space group: P 4/m b m
Cell volume: 204.349
Cell parameters: 7.12; 7.12; 4.031; 90; 90; 90;  

COD ID: 1511618
CIF file Formula: - B6 Li2 -
Comments: Woerle, M.; von Schnering, H.G.; Mair, G.; Nesper, R. Dilithium hexaboride, Li2 B6 Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 1207-1211
Space group: P 4/m b m
Cell volume: 149.55
Cell parameters: 5.975; 5.975; 4.189; 90; 90; 90;  

COD ID: 1511693
CIF file Formula: - B8 Fe Rh18 Zn10 -
Comments: Eibenstein, U.; Jung, W. Zn11 Rh18 B8 and Zn10 M Rh18 B8 with M= Sc, Ti, V, Cr, Mn, Fe, Co,Ni, Cu, Al, Si, Ge, Sn - new ternary and quaternary zinc rhodium borides Zeitschrift fuer Anorganische und Allgemeine Chemie 624 (1998) 802-806
Space group: P 4/m b m
Cell volume: 897.609
Cell parameters: 17.70218; 17.70218; 2.8644; 90; 90; 90;  

COD ID: 1511705
CIF file Formula: - B4 Co2 Re5 -
Comments: Chepiga, M.V.; Kuz'ma, Yu.B.; Kripyakevich, P.I. Crystal structure of the (Re, Co)7 B4 compound Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1972 (1972) 856-858
Space group: P 4/m b m
Cell volume: 226.465
Cell parameters: 5.347; 5.347; 7.921; 90; 90; 90;  

COD ID: 1511714
CIF file Formula: - B4 Co2.75 Re4.25 -
Comments: Chepiga, M.V.; Kuz'ma, Yu.B. The system rhenium - cobalt - boron Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 9 (1973) 1688-1696
Space group: P 4/m b m
Cell volume: 223.595
Cell parameters: 5.31; 5.31; 7.93; 90; 90; 90;  

COD ID: 1511728
CIF file Formula: - B4 Dy -
Comments: Will, G.; Schaefer, W. Neutron diffraction and the magnetic structures of some rare earth diborides and tetraborides Journal of the Less-Common Metals 67 (1979) 31-39
Space group: P 4/m b m
Cell volume: 195.798
Cell parameters: 7.021; 7.021; 3.972; 90; 90; 90;  

COD ID: 1511730
CIF file Formula: - B4 Er -
Comments: Will, G.; Schaefer, W.; Pfeiffer, F.; Elf, F.; Etourneau, J. Neutron diffraction studies of TbB4 and ErB4 Journal of the Less-Common Metals 82 (1981) 349-355
Space group: P 4/m b m
Cell volume: 199.996
Cell parameters: 7.071; 7.071; 4; 90; 90; 90;  

COD ID: 1511731
CIF file Formula: - B4 Er -
Comments: Georges, R.; Schaefer, W.; Pfeiffer, F.; Will, G.; Etourneau, J. Single crystal neutron diffraction investigation of Er B4 Revue de Chimie Minerale 17 (1980) 533-539
Space group: P 4/m b m
Cell volume: 199.968
Cell parameters: 7.0705; 7.0705; 4; 90; 90; 90;  

COD ID: 1511737
CIF file Formula: - B4 Fe2.5 W3.5 -
Comments: Kuz'ma, Yu.B.; Chepiga, M.V. X-ray investigation of the tungsten-iron-boron and tungsten-cobalt-boron systems Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 5 (1969) 40-43
Space group: P 4/m b m
Cell volume: 104.62
Cell parameters: 5.753; 5.753; 3.161; 90; 90; 90;  

COD ID: 1511742
CIF file Formula: - B4 Gd -
Comments: Guerin, R.; Wiff, J.P.; Saillard, J.Y.; Bauer, J.; Garland, M.T. The X-ray and electronic structures of Gd B4 Solid State Sciences 5 (2003) 705-710
Space group: P 4/m b m
Cell volume: 206.007
Cell parameters: 7.1316; 7.1316; 4.0505; 90; 90; 90;  

COD ID: 1516572
CIF file Formula: - C30 H24 N2 O8 Zn2 -
Comments: Henke, Sebastian; Li, Wei; Cheetham, Anthony K. Guest-dependent mechanical anisotropy in pillared-layered soft porous crystals ‒ a nanoindentation study Chemical Science 5(6) (2014) 2392
Space group: P 4/m b m
Cell volume: 2292.4
Cell parameters: 15.4195; 15.4195; 9.6416; 90; 90; 90;  

COD ID: 1518043
CIF file Formula: - Pb3 Sr2 -
Comments: Merlo, F The crystal structure of Sr2Pb3 and Sr3Pb5' Revue de Chimie Minerale 21 (1984) 78-84
Space group: P 4/m b m
Cell volume: 341.8
Cell parameters: 8.367; 8.367; 4.883; 90; 90; 90;  

COD ID: 1518044
CIF file Formula: - Pb5 Sr3 -
Comments: Merlo, F The crystal structure of Sr2Pb3 and Sr3Pb5' Revue de Chimie Minerale 21 (1984) 78-84
Space group: P 4/m b m
Cell volume: 1278
Cell parameters: 16.17; 16.17; 4.886; 90; 90; 90;  

COD ID: 1520916
CIF file Formula: - F3 In0.62 K0.38 Mg0.38 -
Comments: Caramanian, A.; de Kozak, A.; Dupont, N.; Gredin, P. The crystal structure of Kx (Mgx In1-x) F3 (x=0.38): a new Magneli-bronze type fluoride Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 933-938
Space group: P 4/m b m
Cell volume: 648.003
Cell parameters: 12.784; 12.784; 3.965; 90; 90; 90;  

COD ID: 1521386
CIF file Formula: - Na O3 Ta -
Comments: Kennedy, B.J.; Prodjosantoso, A.K.; Howard, C.J. Powder neutron diffraction study of the high temperature phase transitions in Na Ta O3 Journal of Physics: Condensed Matter 11 (1999) 6319-6327
Space group: P 4/m b m
Cell volume: 121.175
Cell parameters: 5.5503; 5.5503; 3.9335; 90; 90; 90;  

COD ID: 1521691
CIF file Formula: - C2 B2 Ce -
Comments: Onimaru, T.; Onodera, H.; Yamauchi, H.; Yamaguchi, Y.; Ohoyama, K. Neutron powder diffraction on Ce(11) B2 C2 and Nd(11) B2 C2: a new model for the tetragonal crystal structure Journal of the Physical Society of Japan 68 (1999) 2287-2291
Space group: P 4/m b m
Cell volume: 111.923
Cell parameters: 5.3958; 5.3958; 3.8442; 90; 90; 90;  

COD ID: 1521692
CIF file Formula: - C2 B2 Nd -
Comments: Onimaru, T.; Yamaguchi, Y.; Onodera, H.; Ohoyama, K.; Yamauchi, H. Neutron powder diffraction on Ce(11) B2 C2 and Nd(11) B2 C2: a new model for the tetragonal crystal structure Journal of the Physical Society of Japan 68 (1999) 2287-2291
Space group: P 4/m b m
Cell volume: 109.053
Cell parameters: 5.3814; 5.3814; 3.7657; 90; 90; 90;  

COD ID: 1522266
CIF file Formula: - C2 B2 Dy -
Comments: Yamauchi, H.; Onodera, H.; Ohashi, M.; Onimaru, T.; Kosaka, M.; Ohoyama, K.; Yamaguchi, Y. Magnetic structure modified by the quadrupolar interaction in Dy B2 C2 Journal of Physics and Chemistry of Solids 60 (1999) 1217-1220
Space group: P 4/m b m
Cell volume: 101.078
Cell parameters: 5.342; 5.342; 3.542; 90; 90; 90;  

COD ID: 1522654
CIF file Formula: - Ga2 Th3 -
Comments: Palenzona, A.; Fornasini, M.L.; Manfrinetti, P. Contribution to the study of the Th-Ga system Journal of the Less-Common Metals 104 (1984) 15-18
Space group: P 4/m b m
Cell volume: 270.336
Cell parameters: 8; 8; 4.224; 90; 90; 90;  

COD ID: 1522710
CIF file Formula: - Ga2 Zr3 -
Comments: Poetzschke, M.; Schubert, K. Zum Aufbau einiger T(4)-B(3) homologer und quasihomologer Systeme. I. Die Systeme Ti-Ga, Zr-Ga und Hf-Ga Zeitschrift fuer Metallkunde 53 (1962) 474-488
Space group: P 4/m b m
Cell volume: 199.397
Cell parameters: 7.349; 7.349; 3.692; 90; 90; 90;  

COD ID: 1523038
CIF file Formula: - La4.86 Rh8 Sn20 Y5.14 -
Comments: Venturini, G.; Malaman, B.; Roques, B. Distribution atomique dans des alliages de type Sc5 Co4 Si10: (Lu, Sc)5 Ir4 Si10, (Y, Sc) Ir4 Si10, (Y, Tm)5 Ir4 Si10, (Ca, Lu)5 Rh4 Ge10 et (La, Y)5 Rh4 Sn10 Journal of the Less-Common Metals 152 (1989) 185-201
Space group: P 4/m b m
Cell volume: 887.41
Cell parameters: 13.954; 13.954; 4.5575; 90; 90; 90;  

COD ID: 1523390
CIF file Formula: - Ga Pt3 -
Comments: Chattopadhyay, T.K.; Schubert, K. Kristallstruktur von Pt3 Ga(r) und einigen Phasen der Mischung Pt-Al Journal of the Less-Common Metals 41 (1975) 19-32
Space group: P 4/m b m
Cell volume: 236.155
Cell parameters: 5.4723; 5.4723; 7.886; 90; 90; 90;  

COD ID: 1523591
CIF file Formula: - Hg5 Pd2 -
Comments: Ettmayer, P. Die Kristallstruktur von Pd2 Hg5 Monatshefte fuer Chemie (-108,1977) 96 (1965) 884-888
Space group: P 4/m b m
Cell volume: 271.421
Cell parameters: 9.463; 9.463; 3.031; 90; 90; 90;  

COD ID: 1523839
CIF file Formula: - Ga2 Nb3 -
Comments: Holleck, H.; Rieger, W.; Nowotny, H.; Benesovsky, S. Die Phasen Nb3 Ga2, Ta5 Ga3 und Ta5 Al3Bx Monatshefte fuer Chemie (-108,1977) 95 (1964) 552-557
Space group: P 4/m b m
Cell volume: 167.699
Cell parameters: 6.922; 6.922; 3.5; 90; 90; 90;  

COD ID: 1523999
CIF file Formula: - Nb10 Nd2 O30 Sr3 -
Comments: Averkova, O.E.; Prozorovskii, A.E.; Sirotinkin, V.P.; Evdokimov, A.A. The triple oxides (Sr O)3 (Ln2 O3) (Nb2 O5)6 Zhurnal Neorganicheskoi Khimii 32 (1987) 639-642
Space group: P 4/m b m
Cell volume: 589.473
Cell parameters: 12.355; 12.355; 3.8617; 90; 90; 90;  

COD ID: 1524642
CIF file Formula: - Ce Mn6 Ni5 -
Comments: Kal'ichak, Ya.M.; Aksel'rud, L.G.; Bodak, O.I.; Yarmolyuk, Ya.P.; Gladyshevskii, E.I. The crystal structure of compounds Ce (Mn.55 Ni.45)11 and U (Ni.68 Si.32)11 Kristallografiya 20 (1975) 1045-1047
Space group: P 4/m b m
Cell volume: 342.801
Cell parameters: 8.348; 8.348; 4.919; 90; 90; 90;  

COD ID: 1524688
CIF file Formula: - K0.37 O3 W -
Comments: Kihlborg, L.; Klug, A. The alkali metal distribution in the tetraqonal potassium tungsten bronze structure Chemica Scripta 3 (1973) 207-211
Space group: P 4/m b m
Cell volume: 575.109
Cell parameters: 12.2605; 12.2605; 3.8259; 90; 90; 90;  

COD ID: 1525778
CIF file Formula: - Cu2 Gd O7.94 Ru Sr2 -
Comments: Chmaissem, O.; Jorgensen, J.D.; Shaked, H.; Tallon, J.L.; Dollar, P. Crystal and magnetic structure of ferromagnetic superconducting Ru Sr2 Gd Cu2 O8 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 61 (2000) 6401-6407
Space group: P 4/m b m
Cell volume: 340.289
Cell parameters: 5.42491; 5.42491; 11.5628; 90; 90; 90;  

COD ID: 1525780
CIF file Formula: - Gd2 Ge2 Mg -
Comments: Choe Wonyoung; Miller, G.J.; Levin, E.M. Crystal structure and magnetism of Gd2 Mg Ge2 Journal of Alloys Compd. 329 (2001) 121-130
Space group: P 4/m b m
Cell volume: 227.657
Cell parameters: 7.291; 7.291; 4.2826; 90; 90; 90;  

COD ID: 1526157
CIF file Formula: - C2 B2 La -
Comments: Ohoyama, K.; Kaneko, K.; Indoh, K.; Yamauchi, H.; Onodera, H.; Tobo, A.; Yamaguchi, Y. Systematic study on crystal structures in tetragonal R B2 C2 (R = rare earth) compounds Journal of the Physical Society of Japan 70 (2001) 3291-3295
Space group: P 4/m b m
Cell volume: 115.521
Cell parameters: 5.402; 5.402; 3.9587; 90; 90; 90;  

COD ID: 1526159
CIF file Formula: - C2 B2 Ce -
Comments: Ohoyama, K.; Kaneko, K.; Indoh, K.; Onodera, H.; Tobo, A.; Yamauchi, H.; Yamaguchi, Y. Systematic study on crystal structures in tetragonal R B2 C2 (R = rare earth) compounds Journal of the Physical Society of Japan 70 (2001) 3291-3295
Space group: P 4/m b m
Cell volume: 112.154
Cell parameters: 5.3903; 5.3903; 3.86; 90; 90; 90;  

COD ID: 1526161
CIF file Formula: - C2 B2 Pr -
Comments: Ohoyama, K.; Kaneko, K.; Yamauchi, H.; Indoh, K.; Tobo, A.; Onodera, H.; Yamaguchi, Y. Systematic study on crystal structures in tetragonal R B2 C2 (R = rare earth) compounds Journal of the Physical Society of Japan 70 (2001) 3291-3295
Space group: P 4/m b m
Cell volume: 110.676
Cell parameters: 5.3846; 5.3846; 3.8172; 90; 90; 90;  

COD ID: 1526163
CIF file Formula: - C2 B2 Tb -
Comments: Ohoyama, K.; Kaneko, K.; Indoh, K.; Yamauchi, H.; Tobo, A.; Yamaguchi, Y.; Onodera, H. Systematic study on crystal structures in tetragonal R B2 C2 (R = rare earth) compounds Journal of the Physical Society of Japan 70 (2001) 3291-3295
Space group: P 4/m b m
Cell volume: 102.913
Cell parameters: 5.355; 5.355; 3.5888; 90; 90; 90;  

COD ID: 1526165
CIF file Formula: - C2 B2 Dy -
Comments: Ohoyama, K.; Onodera, H.; Indoh, K.; Kaneko, K.; Tobo, A.; Yamauchi, H.; Yamaguchi, Y. Systematic study on crystal structures in tetragonal R B2 C2 (R = rare earth) compounds Journal of the Physical Society of Japan 70 (2001) 3291-3295
Space group: P 4/m b m
Cell volume: 101.576
Cell parameters: 5.3437; 5.3437; 3.5572; 90; 90; 90;  

COD ID: 1526167
CIF file Formula: - C2 B2 Ho -
Comments: Ohoyama, K.; Onodera, H.; Kaneko, K.; Yamauchi, H.; Indoh, K.; Tobo, A.; Yamaguchi, Y. Systematic study on crystal structures in tetragonal R B2 C2 (R = rare earth) compounds Journal of the Physical Society of Japan 70 (2001) 3291-3295
Space group: P 4/m b m
Cell volume: 100.887
Cell parameters: 5.3414; 5.3414; 3.5361; 90; 90; 90;  

COD ID: 1526169
CIF file Formula: - C2 B2 Er -
Comments: Ohoyama, K.; Tobo, A.; Indoh, K.; Kaneko, K.; Onodera, H.; Yamauchi, H.; Yamaguchi, Y. Systematic study on crystal structures in tetragonal R B2 C2 (R = rare earth) compounds Journal of the Physical Society of Japan 70 (2001) 3291-3295
Space group: P 4/m b m
Cell volume: 99.724
Cell parameters: 5.3329; 5.3329; 3.5065; 90; 90; 90;  

COD ID: 1526170
CIF file Formula: - C2 B2 Tm -
Comments: Ohoyama, K.; Onodera, H.; Kaneko, K.; Indoh, K.; Tobo, A.; Yamauchi, H.; Yamaguchi, Y. Systematic study on crystal structures in tetragonal R B2 C2 (R = rare earth) compounds Journal of the Physical Society of Japan 70 (2001) 3291-3295
Space group: P 4/m b m
Cell volume: 98.571
Cell parameters: 5.3265; 5.3265; 3.4743; 90; 90; 90;  

COD ID: 1526172
CIF file Formula: - C2 B2 Lu -
Comments: Ohoyama, K.; Kaneko, K.; Onodera, H.; Indoh, K.; Yamauchi, H.; Tobo, A.; Yamaguchi, Y. Systematic study on crystal structures in tetragonal R B2 C2 (R = rare earth) compounds Journal of the Physical Society of Japan 70 (2001) 3291-3295
Space group: P 4/m b m
Cell volume: 97.605
Cell parameters: 5.3212; 5.3212; 3.4471; 90; 90; 90;  

COD ID: 1526453
CIF file Formula: - Na0.8 O3 Sr0.2 Ta -
Comments: Istomin, S.Ya.; Svensson, G.; Hannerz, H.; Koehler, J. An X-ray powder and electron diffraction study of reduced tantalates with the perovskite structure, Na1-x Srx Ta O3, 0<x<4 Journal of Solid State Chemistry 154 (2000) 427-434
Space group: P 4/m b m
Cell volume: 121.788
Cell parameters: 5.55532; 5.55532; 3.94625; 90; 90; 90;  

COD ID: 1526646
CIF file Formula: - La24 Li20 O56 Ti5 -
Comments: Kirk, C.A.; West, A.R. Crystal structure of La24 Li20 Ti5 O56: a pseudo-close-packed, columnar intergrowth structure Journal of Solid State Chemistry 162 (2001) 379-388
Space group: P 4/m b m
Cell volume: 1309.04
Cell parameters: 13.244; 13.244; 7.463; 90; 90; 90;  

COD ID: 1526756
CIF file Formula: - Al Si2 Yb2 -
Comments: Kranenberg, C.; Mewis, A. Darstellung und Kristallstrukturen von Ln2 Al3 Si2 und Ln2 Al Si2 (Ln : Y, Tb - Lu) Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 1448-1453
Space group: P 4/m b m
Cell volume: 193.404
Cell parameters: 6.765; 6.765; 4.226; 90; 90; 90;  

COD ID: 1527041
CIF file Formula: - Ba0.9 Cu0.1 Na2.1 Nb4.9 O14.3 -
Comments: Zhang, G.-K.; Ouyang, S.-X.; Fang, L.; Qin, L.-Q.; Zhang, Q. Crystal structure of a new compound: Na2.1 Ba0.9 Cu0.1 Nb4.9 O14.3 Journal of Wuhan University of Technology 16 (2001) 30-33
Space group: P 4/m b m
Cell volume: 612.093
Cell parameters: 12.442; 12.442; 3.954; 90; 90; 90;  

COD ID: 1527834
CIF file Formula: - Fe2 Sn U2 -
Comments: Mirambet, F.; Chevalier, B.; Gravereau, P.; Trut, L.; Etourneau, J. Crystal structure of the new ternary stannides U2 Mg2 Sn with M= Fe or Rh Journal of Alloys Compd. 191 (1993) L1-L3
Space group: P 4/m b m
Cell volume: 183.436
Cell parameters: 7.296; 7.296; 3.446; 90; 90; 90;  

COD ID: 1527985
CIF file Formula: - Fe17.2 Ti2.38 Y2 -
Comments: Revel, R.; Tomey, E.; Fruchart, D.; Soubeyroux, J.L.; Buschow, K.H.J.; Jacobs, T.H. Crystal structure and magnetic properties of the ternary compound Y Fe8.6 Ti1.1 and its hydride Journal of Alloys Compd. 202 (1993) 57-61
Space group: P 4/m b m
Cell volume: 324.404
Cell parameters: 8.209; 8.209; 4.814; 90; 90; 90;  

COD ID: 1528109
CIF file Formula: - Ca Cu8.2 In2.8 -
Comments: Sysa, L.V.; Kal'ichak, Ya.M. New ternary compounds of indium with calcium (europium) and copper (nickel) Kristallografiya 38 (1993) 271-274
Space group: P 4/m b m
Cell volume: 387.013
Cell parameters: 8.637; 8.637; 5.188; 90; 90; 90;  

COD ID: 1529135
CIF file Formula: - Ba2 D2 In2 O6 -
Comments: Jayaraman, V.; Magrez, A.; Caldes, M.; Brohan, L.; Joubert, O.; Piffard, Y.; Taulelle, F.; Rodriguez-Carvajal, J. Characterization of perovskite systems derived from Ba2 In2 O5 vac. Part II: the proton compounds Ba2 In2-2x Ti2x O5+x O4+2x (O H)y (0 < x < 1; y < 2(1-x)) Solid State Ionics 170 (2004) 25-32
Space group: P 4/m b m
Cell volume: 314.847
Cell parameters: 5.915; 5.915; 8.9989; 90; 90; 90;  

COD ID: 1529575
CIF file Formula: - Cs3 F7 Ge -
Comments: Averdunk, F.; Hoppe, R. Cs3 Ge F7 - Ein Neues Fluorogermanat(IV) Journal of the Less-Common Metals 146 (1989) 137-145
Space group: P 4/m b m
Cell volume: 441.422
Cell parameters: 8.402; 8.402; 6.253; 90; 90; 90;  

COD ID: 1531007
CIF file Formula: - Co7 Ga21 Ho6 -
Comments: Yarmolyuk, Ya.P.; Gladyshevskii, R.E.; Grin', Yu. The crystal structure of the compounds R6 Ga21 Co7 (R= Sm, Gd, Tb, Dy, Ho, Er, Tm, Lu, Y) Doklady Akademii Nauk SSSR 260 (1981) 1139-1142
Space group: P 4/m b m
Cell volume: 1151.14
Cell parameters: 16.687; 16.687; 4.134; 90; 90; 90;  

COD ID: 1531343
CIF file Formula: - F0.25 K1.25 Nb5 O14.75 Sr1.75 -
Comments: El Belghiti, A.A.; Simon, A.; Gravereau, P.; Villesuzanne, A.; Elaatmani, M.; Ravez, J. Ferroelectric and crystallographic properties of the Sr2-x K1+x Nb5O15-x Fx solid solution Solid State Sciences 4 (2002) 933-940
Space group: P 4/m b m
Cell volume: 615.057
Cell parameters: 12.4936; 12.4936; 3.9404; 90; 90; 90;  

COD ID: 1531346
CIF file Formula: - F K2 Nb5 O14 Sr -
Comments: El Belghiti, A.A.; Simon, A.; Gravereau, P.; Villesuzanne, A.; Ravez, J.; Elaatmani, M. Ferroelectric and crystallographic properties of the Sr2-x K1+x Nb5O15-x Fx solid solution Solid State Sciences 4 (2002) 933-940
Space group: P 4/m b m
Cell volume: 624.324
Cell parameters: 12.5657; 12.5657; 3.954; 90; 90; 90;  

COD ID: 1531490
CIF file Formula: - Cs3 F7 Si -
Comments: Hofmann, B.; Hoppe, R. Neue Metallfluoride A3 M F7 mit M = Si, Ti, Cr, Mn, Ti und A = Rb, Cs Zeitschrift fuer Anorganische und Allgemeine Chemie 458 (1979) 151-162
Space group: P 4/m b m
Cell volume: 425.666
Cell parameters: 8.306; 8.306; 6.17; 90; 90; 90;  

COD ID: 1531492
CIF file Formula: - F7 Rb3 Si -
Comments: Hofmann, B. Neue Metallfluoride A3 M F7 mit M = Si, Ti, Cr, Mn, Ti und A = Rb, Cs Zeitschrift fuer Anorganische und Allgemeine Chemie 458 (1979) 151-162
Space group: P 4/m b m
Cell volume: 368.862
Cell parameters: 7.959; 7.959; 5.823; 90; 90; 90;  

COD ID: 1531493
CIF file Formula: - Cs2 F7 Rb Si -
Comments: Hofmann, B. Neue Metallfluoride A3 M F7 mit M = Si, Ti, Cr, Mn, Ni und A = Rb, Cs Zeitschrift fuer Anorganische und Allgemeine Chemie 458 (1979) 151-162
Space group: P 4/m b m
Cell volume: 404.609
Cell parameters: 8.1989; 8.1989; 6.019; 90; 90; 90;  

COD ID: 1531495
CIF file Formula: - Cs D S -
Comments: Haarmann, F.; Jacobs, H.; Kennedy, C.A.; Kockelmann, W.; Senker, J.; Mueller, P.; Marriott, R.A.; Qiu, L.; White, M.A. Dynamics of anions and cations in cesium hydrogensulfide (Cs H S, Cs D S): neutron and X-ray diffraction, calorimetry and proton NMR investigations Journal of Chemical Physics 117 (2002) 4961-4972
Space group: P 4/m b m
Cell volume: 154.702
Cell parameters: 5.8465; 5.8465; 4.5259; 90; 90; 90;  

COD ID: 1531496
CIF file Formula: - Cs2 F7 K Si -
Comments: Hofmann, B. Neue Metallfluoride A3 M F7 mit M = Si, Ti, Cr, Mn, Ni und A = Rb, Cs Zeitschrift fuer Anorganische und Allgemeine Chemie 458 (1979) 151-162
Space group: P 4/m b m
Cell volume: 393.275
Cell parameters: 8.115; 8.115; 5.972; 90; 90; 90;  

COD ID: 1531499
CIF file Formula: - Cs F7 Rb2 Si -
Comments: Hofmann, B. Neue Metallfluoride A3 M F7 mit M = Si, Ti, Cr, Mn, Ni und A = Rb, Cs Zeitschrift fuer Anorganische und Allgemeine Chemie 458 (1979) 151-162
Space group: P 4/m b m
Cell volume: 386.938
Cell parameters: 8.099; 8.099; 5.899; 90; 90; 90;  

COD ID: 1531501
CIF file Formula: - F7 K Rb2 Si -
Comments: Hofmann, B. Neue Metallfluoride A3 M F7 mit M = Si, Ti, Cr, Mn, Ni und A = Rb, Cs Zeitschrift fuer Anorganische und Allgemeine Chemie 458 (1979) 151-162
Space group: P 4/m b m
Cell volume: 355.699
Cell parameters: 7.883; 7.883; 5.724; 90; 90; 90;  

COD ID: 1531503
CIF file Formula: - Cs3 F7 Ti -
Comments: Hofmann, B. Neue Metallfluoride A3 M F7 mit M = Si, Ti, Cr, Mn, Ni und A = Rb, Cs Zeitschrift fuer Anorganische und Allgemeine Chemie 458 (1979) 151-162
Space group: P 4/m b m
Cell volume: 453.221
Cell parameters: 8.473; 8.473; 6.313; 90; 90; 90;  

COD ID: 1531504
CIF file Formula: - F7 Rb3 Ti -
Comments: Hofmann, B. Neue Metallfluoride A3 M F7 mit M = Si, Ti, Cr, Mn, Ni und A = Rb, Cs Zeitschrift fuer Anorganische und Allgemeine Chemie 458 (1979) 151-162
Space group: P 4/m b m
Cell volume: 402.224
Cell parameters: 8.202; 8.202; 5.979; 90; 90; 90;  

COD ID: 1531505
CIF file Formula: - Cr Cs3 F7 -
Comments: Hofmann, B. Neue Metallfluoride A3 M F7 mit M = Si, Ti, Cr, Mn, Ni und A = Rb, Cs Zeitschrift fuer Anorganische und Allgemeine Chemie 458 (1979) 151-162
Space group: P 4/m b m
Cell volume: 439.739
Cell parameters: 8.39; 8.39; 6.247; 90; 90; 90;  

COD ID: 1531506
CIF file Formula: - Cr F7 Rb3 -
Comments: Hofmann, B. Neue Metallfluoride A3 M F7 mit M = Si, Ti, Cr, Mn, Ni und A = Rb, Cs Zeitschrift fuer Anorganische und Allgemeine Chemie 458 (1979) 151-162
Space group: P 4/m b m
Cell volume: 385.702
Cell parameters: 8.084; 8.084; 5.902; 90; 90; 90;  

COD ID: 1531507
CIF file Formula: - Cs3 F7 Mn -
Comments: Hofmann, B. Neue Metallfluoride A3 M F7 mit M = Si, Ti, Cr, Mn, Ni und A = Rb, Cs Zeitschrift fuer Anorganische und Allgemeine Chemie 458 (1979) 151-162
Space group: P 4/m b m
Cell volume: 436.56
Cell parameters: 8.369; 8.369; 6.233; 90; 90; 90;  

COD ID: 1531509
CIF file Formula: - F7 Mn Rb3 -
Comments: Hofmann, B. Neue Metallfluoride A3 M F7 mit M = Si, Ti, Cr, Mn, NI und A = Rb, Cs Zeitschrift fuer Anorganische und Allgemeine Chemie 458 (1979) 151-162
Space group: P 4/m b m
Cell volume: 381.687
Cell parameters: 8.05; 8.05; 5.89; 90; 90; 90;  

COD ID: 1531511
CIF file Formula: - Cs3 F7 Ni -
Comments: Hofmann, B. Neue Metallfluoride A3 M F7 mit M = Si, Ti, Mn, Cr, Ni und A = Rb, Cs Zeitschrift fuer Anorganische und Allgemeine Chemie 458 (1979) 151-162
Space group: P 4/m b m
Cell volume: 427.287
Cell parameters: 8.307; 8.307; 6.192; 90; 90; 90;  

COD ID: 1531513
CIF file Formula: - F7 Ni Rb3 -
Comments: Hofmann, B. Neue Metallfluoride A3 M F7 mit M = Si, Ti, Cr, Mn, Ni und A = Rb, Cs Zeitschrift fuer Anorganische und Allgemeine Chemie 458 (1979) 151-162
Space group: P 4/m b m
Cell volume: 372.789
Cell parameters: 7.978; 7.978; 5.857; 90; 90; 90;  

COD ID: 1531598
CIF file Formula: - Na0.68 O3 Sr0.29 Ta -
Comments: Istomin, S.Ya.; Svensson, G.; Koehler, J. A neutron powder diffraction study of Na1-x Srx Ta O3 (x = 0.2 and 0.3) Solid State Sciences 4 (2002) 191-195
Space group: P 4/m b m
Cell volume: 122.599
Cell parameters: 5.572; 5.572; 3.9488; 90; 90; 90;  

COD ID: 1532787
CIF file Formula: - Ba6 O30 Ta8 Ti2 -
Comments: Li Guobao; Lei Cheng; Tian Shujian; Liao Fuhui; Lin Jianhua; Jing Xiping Luminescent and structural properties of the series Ba6-x Eux Ti2+x Ta8-x O30 and Ba4-y Ky Eu2 Ti4-y Ta6+y O30 Journal of Solid State Chemistry 177 (2004) 875-882
Space group: P 4/m b m
Cell volume: 625.449
Cell parameters: 12.5705; 12.5705; 3.9581; 90; 90; 90;  

COD ID: 1532791
CIF file Formula: - Ba4 Eu2 O30 Ta6 Ti4 -
Comments: Li Guobao; Jing Xiping; Liao Fuhui; Lei Cheng; Tian Shujian; Lin Jianhua Luminescent and structural properties of the series Ba6-x Eux Ti2+x Ta8-x O30 and Ba4-y Ky Eu2 Ti4-y Ta6+y O30 Journal of Solid State Chemistry 177 (2004) 875-882
Space group: P 4/m b m
Cell volume: 596.388
Cell parameters: 12.3842; 12.3842; 3.8886; 90; 90; 90;  

COD ID: 1532795
CIF file Formula: - Eu2 K4 O30 Ta10 -
Comments: Li Guobao; Lei Cheng; Liao Fuhui; Tian Shujian; Jing Xiping; Lin Jianhua Luminescent and structural properties of the series Ba6-x Eux Ti2+x Ta8-x O30 and Ba4-y Ky Eu2 Ti4-y Ta6+y O30 Journal of Solid State Chemistry 177 (2004) 875-882
Space group: P 4/m b m
Cell volume: 605.402
Cell parameters: 12.5006; 12.5006; 3.8742; 90; 90; 90;  

COD ID: 1532866
CIF file Formula: - Cl Cu2 O8 Pb2 Ru Sr2 -
Comments: McLaughlin, A.C.; Attfield, J.P.; Liu, R.S.; Jang, L.-Y.; Zhou, W.Z. Studies of microstructure and ruthenium valence in the ruthenocuprates Pb2 Ru Sr2 Cu2 O8 Cl and (Ru, M) Sr2 Gd Cu2 O8 (M =Sn, Nb) Journal of Solid State Chemistry 177 (2004) 834-838
Space group: P 4/m b m
Cell volume: 459.319
Cell parameters: 5.4671; 5.4671; 15.3674; 90; 90; 90;  

COD ID: 1532869
CIF file Formula: - Pb Pd2 Y2 -
Comments: Melnyk, G.; Tremel, W.; Kandpal, H.C.; Gulay, L.D. Crystal structures of R2 Pd2 Pb (R = Y, La, Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm and Lu) compounds Journal of Alloys Compd. 370 (2004) 217-222
Space group: P 4/m b m
Cell volume: 219.549
Cell parameters: 7.7262; 7.7262; 3.6779; 90; 90; 90;  

COD ID: 1532870
CIF file Formula: - La2 Pb Pd2 -
Comments: Melnyk, G.; Kandpal, H.C.; Gulay, L.D.; Tremel, W. Crystal structures of R2 Pd2 Pb (R = Y, La, Ce, Pr, Nd, Sm, Gd, Tb,Dy, Ho, Er, Tm and Lu) compounds Journal of Alloys Compd. 370 (2004) 217-222
Space group: P 4/m b m
Cell volume: 248.688
Cell parameters: 7.9511; 7.9511; 3.9337; 90; 90; 90;  

COD ID: 1532871
CIF file Formula: - Ce2 Pb Pd2 -
Comments: Melnyk, G.; Kandpal, H.C.; Gulay, L.D.; Tremel, W. Crystal structures of R2 Pd2 Pb (R = Y, La, Ce, Pr, Nd, Sm, Gd, Tb,Dy, Ho, Er, Tm and Lu) compounds Journal of Alloys Compd. 370 (2004) 217-222
Space group: P 4/m b m
Cell volume: 242.005
Cell parameters: 7.9112; 7.9112; 3.8667; 90; 90; 90;  

COD ID: 1532872
CIF file Formula: - Pb Pd2 Pr2 -
Comments: Melnyk, G.; Kandpal, H.C.; Gulay, L.D.; Tremel, W. Crystal structures of R2 Pd2 Pb (R = Y, La, Ce, Pr, Nd, Sm, Gd, Tb,Dy, Ho, Er, Tm and Lu) compounds Journal of Alloys Compd. 370 (2004) 217-222
Space group: P 4/m b m
Cell volume: 238.055
Cell parameters: 7.8775; 7.8775; 3.8362; 90; 90; 90;  

COD ID: 1532873
CIF file Formula: - Pb Pd2 Sm2 -
Comments: Melnyk, G.; Kandpal, H.C.; Tremel, W.; Gulay, L.D. Crystal structures of R2 Pd2 Pb (R = Y, La, Ce, Pr, Nd, Sm, Gd, Tb,Dy, Ho, Er, Tm and Lu) compounds Journal of Alloys Compd. 370 (2004) 217-222
Space group: P 4/m b m
Cell volume: 229.142
Cell parameters: 7.8084; 7.8084; 3.7582; 90; 90; 90;  

COD ID: 1532874
CIF file Formula: - Gd2 Pb Pd2 -
Comments: Melnyk, G.; Tremel, W.; Kandpal, H.C.; Gulay, L.D. Crystal structures of R2 Pd2 Pb (R = Y, La, Ce, Pr, Nd, Sm, Gd, Tb,Dy, Ho, Er, Tm and Lu) compounds Journal of Alloys Compd. 370 (2004) 217-222
Space group: P 4/m b m
Cell volume: 225.376
Cell parameters: 7.7829; 7.7829; 3.7207; 90; 90; 90;  

COD ID: 1532875
CIF file Formula: - Pb Pd2 Tb2 -
Comments: Melnyk, G.; Kandpal, H.C.; Tremel, W.; Gulay, L.D. Crystal structures of R2 Pd2 Pb (R = Y, La, Ce, Pr, Nd, Sm, Gd, Tb,Dy, Ho, Er, Tm and Lu) compounds Journal of Alloys Compd. 370 (2004) 217-222
Space group: P 4/m b m
Cell volume: 221.546
Cell parameters: 7.7503; 7.7503; 3.6883; 90; 90; 90;  

COD ID: 1532876
CIF file Formula: - Dy2 Pb Pd2 -
Comments: Melnyk, G.; Kandpal, H.C.; Gulay, L.D.; Tremel, W. Crystal structures of R2 Pd2 Pb (R = Y, La, Ce, Pr, Nd, Sm, Gd, Tb,Dy, Ho, Er, Tm and Lu) compounds Journal of Alloys Compd. 370 (2004) 217-222
Space group: P 4/m b m
Cell volume: 219.602
Cell parameters: 7.7495; 7.7495; 3.6567; 90; 90; 90;  

COD ID: 1532877
CIF file Formula: - Ho2 Pb Pd2 -
Comments: Melnyk, G.; Kandpal, H.C.; Tremel, W.; Gulay, L.D. Crystal structures of R2 Pd2 Pb (R = Y, La, Ce, Pr, Nd, Sm, Gd, Tb,Dy, Ho, Er, Tm and Lu) compounds Journal of Alloys Compd. 370 (2004) 217-222
Space group: P 4/m b m
Cell volume: 217.635
Cell parameters: 7.7377; 7.7377; 3.635; 90; 90; 90;  

COD ID: 1532878
CIF file Formula: - Er2 Pb Pd2 -
Comments: Melnyk, G.; Kandpal, H.C.; Gulay, L.D.; Tremel, W. Crystal structures of R2 Pd2 Pb (R = Y, La, Ce, Pr, Nd, Sm, Gd, Tb,Dy, Ho, Er, Tm and Lu) compounds Journal of Alloys Compd. 370 (2004) 217-222
Space group: P 4/m b m
Cell volume: 215.25
Cell parameters: 7.7157; 7.7157; 3.6157; 90; 90; 90;  

COD ID: 1532879
CIF file Formula: - Pb Pd2 Tm2 -
Comments: Melnyk, G.; Gulay, L.D.; Kandpal, H.C.; Tremel, W. Crystal structures of R2 Pd2 Pb (R = Y, La, Ce, Pr, Nd, Sm, Gd, Tb,Dy, Ho, Er, Tm and Lu) compounds Journal of Alloys Compd. 370 (2004) 217-222
Space group: P 4/m b m
Cell volume: 212.967
Cell parameters: 7.7021; 7.7021; 3.59; 90; 90; 90;  

COD ID: 1532880
CIF file Formula: - Lu2 Pb Pd2 -
Comments: Melnyk, G.; Kandpal, H.C.; Gulay, L.D.; Tremel, W. Crystal structures of R2 Pd2 Pb (R = Y, La, Ce, Pr, Nd, Sm, Gd, Tb,Dy, Ho, Er, Tm and Lu) compounds Journal of Alloys Compd. 370 (2004) 217-222
Space group: P 4/m b m
Cell volume: 210.683
Cell parameters: 7.693; 7.693; 3.5599; 90; 90; 90;  

COD ID: 1533410
CIF file Formula: - Mn2 O6.11 Sr3 -
Comments: Gillie, L.J.; Wright, A.J.; Hadermann, J.; Greaves, C.; van Tendeloo, G. Synthesis and characterization of the reduced double-layer manganite Sr3 Mn2 O6+x Journal of Solid State Chemistry 175 (2003) 188-196
Space group: P 4/m b m
Cell volume: 2386.76
Cell parameters: 10.8686; 10.8686; 20.2051; 90; 90; 90;  

COD ID: 1533413
CIF file Formula: - Mn2 O6.195 Sr3 -
Comments: Gillie, L.J.; Hadermann, J.; Wright, A.J.; Greaves, C.; van Tendeloo, G. Synthesis and characterization of the reduced double-layer manganite Sr3 Mn2 O6+x Journal of Solid State Chemistry 175 (2003) 188-196
Space group: P 4/m b m
Cell volume: 2367.88
Cell parameters: 10.8354; 10.8354; 20.1683; 90; 90; 90;  

COD ID: 1534453
CIF file Formula: - K0.73 Li0.27 O3 Ta -
Comments: Geifman, I.N.; Kozlova, I.V.; Konovalov, V.I.; Son'ko, T.V.; Furmanova, N.G. Structure of a single crystal of K0.73 Li0.27 Ta O3 and EPR of Cu2+ Kristallografiya 35 (1990) 732-738
Space group: P 4/m b m
Cell volume: 624.384
Cell parameters: 12.595; 12.595; 3.936; 90; 90; 90;  

COD ID: 1534484
CIF file Formula: - C5 Ru6 Th2 -
Comments: Aksel'rud, L.G.; Bodak, O.I.; Aslan, A.N.; Marusin, E.P.; Mazus, M.D. Crystal structure of Th2Ru6C5 Kristallografiya 35 (1990) 199-201
Space group: P 4/m b m
Cell volume: 347.634
Cell parameters: 9.113; 9.113; 4.186; 90; 90; 90;  

COD ID: 1534625
CIF file Formula: - B2 Cr2 F12 H24 N8 -
Comments: Goebbels, D.; Meyer, G. Hexaamminechromium diamminetetrafluorochromate(III) bis(tetrafluoroborate) Private Communication 2001 (2001) 1-1
Space group: P 4/m b m
Cell volume: 858.255
Cell parameters: 10.5322; 10.5322; 7.7371; 90; 90; 90;  

COD ID: 1534775
CIF file Formula: - In0.78 Ni1.81 Tm2.22 -
Comments: Lukachuk, M.; Poettgen, R.; Kal'ichak, Ya.M.; Dzevenko, M. On the Crystal Chemistry of Tm2 Ni1.896(4) In, Tm2.22(2) Ni1.81(1) In0.78(2), Tm4.83(3) Ni2 In1.17(3), and Er5 Ni2 In Journal of Solid State Chemistry 178 (2005) 1247-1253
Space group: P 4/m b m
Cell volume: 193.393
Cell parameters: 7.3437; 7.3437; 3.586; 90; 90; 90;  

COD ID: 1534779
CIF file Formula: - In Ni1.89 Tm2 -
Comments: Lukachuk, M.; Kal'ichak, Ya.M.; Poettgen, R.; Dzevenko, M. On the Crystal Chemistry of Tm2 Ni1.896(4) In, Tm2.22(2) Ni1.81(1) In0.78(2), Tm4.83(3) Ni2 In1.17(3), and Er5 Ni2 In Journal of Solid State Chemistry 178 (2005) 1247-1253
Space group: P 4/m b m
Cell volume: 191.771
Cell parameters: 7.3108; 7.3108; 3.588; 90; 90; 90;  

COD ID: 1535676
CIF file Formula: - Cu F3 H4 N -
Comments: Troyanov, S.I.; Morozov, I.V.; Korenev, Yu.M. Synthesis and atomic structure of ammonium fluorocuprates NH4CuF3 and (NH4)2CuF4 Zhurnal Neorganicheskoi Khimii 38 (1993) 984-989
Space group: P 4/m b m
Cell volume: 143.163
Cell parameters: 6.072; 6.072; 3.883; 90; 90; 90;  

COD ID: 1536242
CIF file Formula: - C Cl2 O3 Pb2 -
Comments: Oftedal, I. On the crystal structure of phosgenite Pb2 Cl2 C O3 and the synthetic compounds Pb2 Cl2 C O3, Pb2 Br2 C O3, Pb2 (Br, Cl)2 C O3 Norsk Geologisk Tidsskrift 24 (1945) 79-89
Space group: P 4/m b m
Cell volume: 584.898
Cell parameters: 8.125; 8.125; 8.86; 90; 90; 90;  

COD ID: 1536660
CIF file Formula: - Cs D S -
Comments: Kirchgaessner, R.; Jacobs, H. Bindungsverhaeltnisse in kristallinen Phasen von Caesiumhydrogensulfid, Cs H und Cs D S Zeitschrift fuer Anorganische und Allgemeine Chemie 569 (1989) 117-130
Space group: P 4/m b m
Cell volume: 155.461
Cell parameters: 5.853; 5.853; 4.538; 90; 90; 90;  

COD ID: 1536956
CIF file Formula: - Mg0.89 Nd2 Pd2.11 -
Comments: Kraft, R.; Fickenscher, T.; Hoffmann, R.D.; Kotzyba, G.; Poettgen, R. Intermetallic Rare Earth (RE) Magnesium Compounds REPdMg and RE2Pd2Mg Intermetallics 11 (2003) 111-118
Space group: P 4/m b m
Cell volume: 235.902
Cell parameters: 7.744; 7.744; 3.9337; 90; 90; 90;  

COD ID: 1536957
CIF file Formula: - Ge2 In Nd2 -
Comments: Zaremba, V.I.; Kaczorowski, D.; Nychyporuk, G.; Poettgen, R.; Rodewald, U.C. Structure and physical properties of RE2 Ge2 In (RE = La, Ce, Pr, Nd) Solid State Sciences 6 (2004) 1301-1306
Space group: P 4/m b m
Cell volume: 243.016
Cell parameters: 7.496; 7.496; 4.3249; 90; 90; 90;  

COD ID: 1536959
CIF file Formula: - Mg Pd2 Tb2 -
Comments: Kraft, R.; Fickenscher, T.; Hoffmann, R.D.; Kotzyba, G.; Poettgen, R. Intermetallic Rare Earth (RE) Magnesium Compounds REPdMg and RE2Pd2Mg Intermetallics 11 (2003) 111-118
Space group: P 4/m b m
Cell volume: 221.289
Cell parameters: 7.6256; 7.6256; 3.8055; 90; 90; 90;  

COD ID: 1536960
CIF file Formula: - Ge2 In Pr2 -
Comments: Zaremba, V.I.; Kaczorowski, D.; Nychyporuk, G.; Rodewald, U.C.; Poettgen, R. Structure and physical properties of RE2 Ge2 In (RE = La, Ce, Pr, Nd) Solid State Sciences 6 (2004) 1301-1306
Space group: P 4/m b m
Cell volume: 246.604
Cell parameters: 7.532; 7.532; 4.3469; 90; 90; 90;  

COD ID: 1536962
CIF file Formula: - Ge2 La2.249 Mg0.751 -
Comments: Kraft, R.; Poettgen, R. Ternary germanides RE2 Ge2 Mg (RE = Y, La-Nd, Sm, Gd, Tb) Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 135 (2004) 1327-1334
Space group: P 4/m b m
Cell volume: 265.622
Cell parameters: 7.7052; 7.7052; 4.474; 90; 90; 90;  

COD ID: 1536963
CIF file Formula: - Ce2 Ge2 In -
Comments: Zaremba, V.I.; Nychyporuk, G. P.; Johrendt, D.; Rodewald, U.C.; Poettgen, R. Structure and Chemical Bonding of Ce2 Ge2 In and Ce2 Pt2 In Solid State Sciences 7 (2005) 998-1002
Space group: P 4/m b m
Cell volume: 250.589
Cell parameters: 7.563; 7.563; 4.381; 90; 90; 90;  

COD ID: 1536965
CIF file Formula: - Ce2 Ge2 Mg -
Comments: Kraft, R.; Poettgen, R. Ternary germanides RE2 Ge2 Mg (RE = Y, La-Nd, Sm, Gd, Tb) Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 135 (2004) 1327-1334
Space group: P 4/m b m
Cell volume: 249.248
Cell parameters: 7.506; 7.506; 4.424; 90; 90; 90;  

COD ID: 1536968
CIF file Formula: - Ge2 Mg Pr2 -
Comments: Kraft, R.; Poettgen, R. Ternary germanides RE2 Ge2 Mg (RE = Y, La-Nd, Sm, Gd, Tb) Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 135 (2004) 1327-1334
Space group: P 4/m b m
Cell volume: 244.225
Cell parameters: 7.457; 7.457; 4.392; 90; 90; 90;  

COD ID: 1536971
CIF file Formula: - Mg0.978 Si2 Sm2.022 -
Comments: Kraft, R.; Poettgen, R. Syntheses and crystal structure of the ternary silicides RE2 Si2 Mg (RE = Y, La-Nd, Sm, Gd-Lu) and structure refinement of Dy5 Si3 Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 136 (2005) 1707-1713
Space group: P 4/m b m
Cell volume: 226.831
Cell parameters: 7.2786; 7.2786; 4.2816; 90; 90; 90;  

COD ID: 1536974
CIF file Formula: - Dy2 Mg Si2 -
Comments: Kraft, R.; Poettgen, R. Syntheses and crystal structure of the ternary silicides RE2 Si2 Mg (RE = Y, La-Nd, Sm, Gd-Lu) and structure refinement of Dy5 Si3 Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 136 (2005) 1707-1713
Space group: P 4/m b m
Cell volume: 213.55
Cell parameters: 7.1385; 7.1385; 4.1907; 90; 90; 90;  

COD ID: 1537518
CIF file Formula: - Mo5 O14 -
Comments: Kihlborg, L. Crystal structure on Mo5 O14, a compound exhibiting two-dimensional disorder Arkiv foer Kemi 21 (1963) 427-437
Space group: P 4/m b m
Cell volume: 2081.77
Cell parameters: 22.995; 22.995; 3.937; 90; 90; 90;  

COD ID: 1537814
CIF file Formula: - C8 Re3 U5 -
Comments: Block, G.; Jeitschko, W. The crystal structure of U5 Re3 C8 Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 119 (1988) 319-326
Space group: P 4/m b m
Cell volume: 422.718
Cell parameters: 11.313; 11.313; 3.3029; 90; 90; 90;  

COD ID: 1538314
CIF file Formula: - K0.475 O3 W -
Comments: Magneli, A. The crystal structure of tetragonal potassium tungsten bronze Arkiv foer Kemi 1 (1949) 213-221
Space group: P 4/m b m
Cell volume: 578.481
Cell parameters: 12.285; 12.285; 3.833; 90; 90; 90;  

COD ID: 1539178
CIF file Formula: - Ge2 Th3 -
Comments: Tharp, A.G.; Searcy, A.W.; Nowotny, H. Zur Kenntnis der Doppelkarbide in den Systemen: U-Cr-C, U-Mo-C und U-W-C Journal of the Electrochemical Society 105 (1958) 473-476
Space group: P 4/m b m
Cell volume: 265.138
Cell parameters: 7.951; 7.951; 4.194; 90; 90; 90;  

COD ID: 1539766
CIF file Formula: - Ni2 Sc2 Sn -
Comments: Derkach, V.A.; Kotur, B.Ya. The crystal structure of Sc2 Ni2 Sn Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 30 (1994) 928-929
Space group: P 4/m b m
Cell volume: 170.04
Cell parameters: 7.0928; 7.0928; 3.38; 90; 90; 90;  

COD ID: 1539869
CIF file Formula: - D5 K3 Pd -
Comments: Bronger, W.; Auffermann, G. Darstellung und Struktur ternaerer Palladiumhydride A3 Pd H5 mit A= K, Rb und Cs Journal of Alloys Compd. 187 (1992) 81-85
Space group: P 4/m b m
Cell volume: 320.968
Cell parameters: 7.432; 7.432; 5.811; 90; 90; 90;  

COD ID: 1539878
CIF file Formula: - D5 Pd Rb3 -
Comments: Bronger, W.; Auffermann, G. Zur Synthese und Struktur von Rb3 Pd H3 und Rb 3Pd H5 Journal of Alloys Compd. 179 (1992) 235-240
Space group: P 4/m b m
Cell volume: 364.249
Cell parameters: 7.8; 7.8; 5.987; 90; 90; 90;  

COD ID: 1540788
CIF file Formula: - Al7 Co6 Pr7 -
Comments: Yarmolyuk, Ya.P.; Zarechnyuk, O.S.; Aksel'rud, L.G.; Rozhdestvenskaya, I.V.; Rykhal', R.M. Crystal structure of Pr7 Co6 Al7 - a representative of the family R7 Co6 Al7 (R= Pr, Nd, Sm) Soviet Physics, Crystallography (= Kristallografiya) 31 (1986) 230-231
Space group: P 4/m b m
Cell volume: 803.504
Cell parameters: 13.784; 13.784; 4.229; 90; 90; 90;  

COD ID: 1540999
CIF file Formula: - Ni2 Sn Zr2 -
Comments: Stadnyk, Yu.V.; Skolozdra, R.V. Phase composition of Zr-Ni-Sn alloys : 0-50 at.% Sn at 800 C and 50-100 at.% Sn at 600 C. Russian Metallurgy 1994 (1994) 122-125
Space group: P 4/m b m
Cell volume: 170.476
Cell parameters: 7.0659; 7.0659; 3.4145; 90; 90; 90;  

COD ID: 1541066
CIF file Formula: - C3 La2 Ni5 -
Comments: Tsokol', A.O.; Bodak, O.I.; Marusin, E.P. Crystal structure of the compound R2 Ni5 C3 (R= La, Ce) Soviet Physics, Crystallography (= Kristallografiya) 31 (1986) 39-41
Space group: P 4/m b m
Cell volume: 279.586
Cell parameters: 8.331; 8.331; 4.0283; 90; 90; 90;  

COD ID: 1542244
CIF file Formula: - C Cl2 O3 Pb2 -
Comments: Sillen, L.G.; Pettersson, R. Die Kristallstruktur von Pb2 Cl2 C O3 (Phosgenit) und Pb2 Br2 C O3 Naturwissenschaften 32 (1944) 41-41
Space group: P 4/m b m
Cell volume: 586.651
Cell parameters: 8.139; 8.139; 8.856; 90; 90; 90;  

COD ID: 1542245
CIF file Formula: - C Br2 O3 Pb2 -
Comments: Sillen, L.G.; Pettersson, R. Die Kristallstruktur von Pb2 Cl2 C O3 (Phosgenit) und Pb2 Br2 C O3 Naturwissenschaften 32 (1944) 41-41
Space group: P 4/m b m
Cell volume: 629.442
Cell parameters: 8.337; 8.337; 9.056; 90; 90; 90;  

COD ID: 1546556
CIF file Formula: - Cl16 Pb5 Rb6 -
Comments: Beck, Horst P.; Schramm, Manfred; Hakerborn, Robert; Dinnebier, Robert; Stephens, Peter W. Synthesis and crystal structure of Rb6Pb5Cl16 Zeitschrift fur anorganische und allgemeine Chemie 624 (1998) 393-398
Space group: P 4/m b m
Cell volume: 1579.33
Cell parameters: 11.85519; 11.85519; 11.23711; 90; 90; 90;  

COD ID: 1560483
CIF file Formula: - Ba3 Cl0.91 O14.09 Si4 Ti2 -
Comments: Abeysinghe, Dileka; Smith, Mark D.; zur Loye, Hans-Conrad A fresnoite-structure-related mixed valent titanium(III/IV) chlorosilicate, Ba3Ti2Si4O14Cl: A flux crystal growth route to Ti(III) containing oxides Journal of Solid State Chemistry 250 (2017) 128-133
Space group: P 4/m b m
Cell volume: 1402.39
Cell parameters: 8.6717; 8.6717; 18.6492; 90; 90; 90;  

COD ID: 1561482
CIF file Formula: - Ga5.4 Ta1.6 -
Comments: Koffi, Agbelenko; Ade, Martin; Hillebrecht, Harald Single crystal studies of binary compounds Ta/Ga ‒ A system with experimental and crystallographic peculiarities Journal of Solid State Chemistry 238 (2016) 88-102
Space group: P 4/m b m
Cell volume: 239.56
Cell parameters: 9.3213; 9.3213; 2.7572; 90; 90; 90;  

COD ID: 1561483
CIF file Formula: - Ga2 Ta3 -
Comments: Koffi, Agbelenko; Ade, Martin; Hillebrecht, Harald Single crystal studies of binary compounds Ta/Ga ‒ A system with experimental and crystallographic peculiarities Journal of Solid State Chemistry 238 (2016) 88-102
Space group: P 4/m b m
Cell volume: 163.379
Cell parameters: 6.8388; 6.8388; 3.4933; 90; 90; 90;  

COD ID: 1561909
CIF file Formula: - B2 Ru5 Si0.9 Ti2.11 -
Comments: Xie, Weiwei; Fuccillo, M.K.; Phelan, B.F.; Luo, H.; Cava, R.J. Stabilization of the Ti3Co5B2-type structure for Ti3−Si Ru5B2 through Si‒Ti substitution Journal of Solid State Chemistry 227 (2015) 92-97
Space group: P 4/m b m
Cell volume: 244.91
Cell parameters: 9.1081; 9.1081; 2.9522; 90; 90; 90;  

COD ID: 1563700
CIF file Formula: - Ba0.67 Fe0.33 La0.33 Nb1.33 O5 -
Comments: McCabe, Emma E.; West, Anthony R. New high permittivity tetragonal tungsten bronze dielectrics Ba2LaMNb4O15: M=Mn, Fe Journal of Solid State Chemistry 183(3) (2010) 624-630
Space group: P 4/m b m
Cell volume: 615.962
Cell parameters: 12.50618; 12.50618; 3.93826; 90; 90; 90;  

COD ID: 2002117
CIF file Formula: - Ba Nd2 O5 Pd -
Comments: Schiffler, S; Mueller-Buschbaum, H Zwei neue Oxopalladate: Ba Pd Nd~2~ O~5~ und Ba Pd Sm~2~ O~5~ mit planar koordinierten Pd~2~^+^ -Ionen Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 117 (1986) 465-470
Space group: P 4/m b m
Cell volume: 267.9
Cell parameters: 6.7387; 6.7387; 5.9002; 90; 90; 90;  

COD ID: 2002118
CIF file Formula: - Ba O5 Pd Sm2 -
Comments: Schiffler, S; Mueller-Buschbaum, H Zwei neue Oxopalladate: Ba Pd Nd~2~ O~5~ und Ba Pd Sm~2~ O~5~ mit planar koordinierten Pd~2~^+^ -Ionen Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 117 (1986) 465-470
Space group: P 4/m b m
Cell volume: 261.3
Cell parameters: 6.6667; 6.6667; 5.88; 90; 90; 90;  

COD ID: 2002119
CIF file Formula: - Ba Cu Nd2 O5 -
Comments: Schiffler, S; Mueller-Buschbaum, H Zwei neue Oxopalladate: Ba Pd Nd~2~ O~5~ und Ba Pd Sm~2~ O~5~ mit planar koordinierten Pd~2~^+^ -Ionen Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 117 (1986) 465-470
Space group: P 4/m b m
Cell volume: 261.4
Cell parameters: 6.7027; 6.7027; 5.8194; 90; 90; 90;  

COD ID: 2002391
CIF file Formula: - Ba O5 Pt Sm2 -
Comments: Schiffler, S; Mueller-Buschbaum, Hk Neue Verbindungen zum Ba Pt Nd2 O5-Typ: Ba M Ln2 O5 (M=Pt, Ln=Sm,Gd; M=Pd, Ln=Pr,Tb) Journal of the Less-Common Metals 128 (1987) 117-123
Space group: P 4/m b m
Cell volume: 263.6
Cell parameters: 6.6854; 6.6854; 5.8967; 90; 90; 90;  

COD ID: 2002392
CIF file Formula: - Ba Gd2 O5 Pt -
Comments: Schiffler, S; Mueller-Buschbaum, Hk Neue Verbindungen zum Ba Pt Nd2 O5-Typ: Ba M Ln2 O5 (M=Pt, Ln=Sm,Gd; M=Pd, Ln=Pr,Tb) Journal of the Less-Common Metals 128 (1987) 117-123
Space group: P 4/m b m
Cell volume: 259.1
Cell parameters: 6.633; 6.633; 5.8897; 90; 90; 90;  

COD ID: 2002393
CIF file Formula: - Ba O5 Pd Pr2 -
Comments: Schiffler, S; Mueller-Buschbaum, Hk Neue Verbindungen zum Ba Pt Nd2 O5-Typ: Ba M Ln2 O5 (M=Pt, Ln=Sm,Gd; M=Pd, Ln=Pr,Tb) Journal of the Less-Common Metals 128 (1987) 117-123
Space group: P 4/m b m
Cell volume: 270.5
Cell parameters: 6.766; 6.766; 5.909; 90; 90; 90;  

COD ID: 2002394
CIF file Formula: - Ba O5 Pd Tb2 -
Comments: Schiffler, S; Mueller-Buschbaum, Hk Neue Verbindungen zum Ba Pt Nd2 O5-Typ: Ba M Ln2 O5 (M=Pt, Ln=Sm,Gd; M=Pd, Ln=Pr,Tb) Journal of the Less-Common Metals 128 (1987) 117-123
Space group: P 4/m b m
Cell volume: 253.1
Cell parameters: 6.5749; 6.5749; 5.8558; 90; 90; 90;  

COD ID: 2002504
CIF file Formula: - Ba La2 O5 Pt -
Comments: Mueller Buschbaum, H; Schlueter, D Zur Kenntnis von Ba Pt La2 O5 und Ba Ni Y2 O5 Journal of the Less-Common Metals 166 (1990) L7-L9
Space group: P 4/m b m
Cell volume: 283.2
Cell parameters: 6.9061; 6.9061; 5.9378; 90; 90; 90;  

COD ID: 2002508
CIF file Formula: - Ba Cu La O5 Sm -
Comments: Mueller-Buschbaum, Hk; Sonne, P Zur Kenntnis von Ba Ni Tb2 O5 und Ba Cu La Sm O5 Journal of the Less-Common Metals 167 (1990) 185-192
Space group: P 4/m b m
Cell volume: 265.4
Cell parameters: 6.743; 6.743; 5.836; 90; 90; 90;  

COD ID: 2002772
CIF file Formula: - Ba Eu2 O5 Pd -
Comments: Mueller-Buschbaum, Hk; Wulff, L Weitere Verbindungen mit isolierten quadratischen Pd O4-Polygonen: Ba Pd Ln2 O5 ( Ln = Eu, Gd, Dy, Ho ) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 51 (1996) 461-464
Space group: P 4/m b m
Cell volume: 259.1
Cell parameters: 6.6359; 6.6359; 5.885; 90; 90; 90;  

COD ID: 2002773
CIF file Formula: - Ba Gd2 O5 Pd -
Comments: Mueller-Buschbaum, Hk; Wulff, L Weitere Verbindungen mit isolierten quadratischen Pd O4-Polygonen: Ba Pd Ln2 O5 (Ln = Eu, Gd, Dy, Ho ) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 51 (1996) 461-464
Space group: P 4/m b m
Cell volume: 256.4
Cell parameters: 6.608; 6.608; 5.873; 90; 90; 90;  

COD ID: 2002774
CIF file Formula: - Ba Dy2 O5 Pd -
Comments: Mueller-Buschbaum, Hk; Wulff, L Weitere Verbindungen mit isolierten quadratischen O4-Polygonen: Ba Pd Ln2 O5 (Ln = Eu, Gd, Dy, Ho ) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 51 (1996) 461-464
Space group: P 4/m b m
Cell volume: 250.8
Cell parameters: 6.5431; 6.5431; 5.8574; 90; 90; 90;  

COD ID: 2002806
CIF file Formula: - Ba Ho2 O5 Pd -
Comments: Mueller-Buschbaum, Hk; Wulff, L Weitere Verbindungen mit isolierten quadratischen Pd O4-Polygonen: Ba Pd Ln2 O5 (Ln= Eu, Gd, Dy, Ho) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 51 (1996) 461-464
Space group: P 4/m b m
Cell volume: 249.1
Cell parameters: 6.522; 6.522; 5.855; 90; 90; 90;  

COD ID: 2002944
CIF file

Original IUCr paper

 Formula: - Na Nb O3 -
Comments: Darlington, C. N. W.; Knight, K. S. High-temperature phases of NaNbO~3~ and NaTaO~3~ Acta Crystallographica Section B 55(1) (1999) 24-30
Space group: P 4/m b m
Cell volume: 122.319
Cell parameters: 5.56896; 5.56896; 3.94408; 90; 90; 90;  

COD ID: 2002945
CIF file

Original IUCr paper

 Formula: - Na O3 Ta -
Comments: Darlington, C. N. W.; Knight, K. S. High-temperature phases of NaNbO~3~ and NaTaO~3~ Acta Crystallographica Section B 55(1) (1999) 24-30
Space group: P 4/m b m
Cell volume: 121.388
Cell parameters: 5.55465; 5.55465; 3.93426; 90; 90; 90;  

COD ID: 2003012
CIF file Formula: - K Nb5 O15 Pb2 -
Comments: Sciau, Philippe; Calvarin, Gilbert; Ravez, Jean Structures des phases paraélectrique et ferroélectrique de Pb~2~KNb~5~O~15~ Acta Crystallographica Section B 55(4) (1999) 459-466
Space group: P 4/m b m
Cell volume: 632.5
Cell parameters: 12.646; 12.646; 3.9551; 90; 90; 90;  

COD ID: 2003013
CIF file Formula: - K Nb5 O15 Pb2 -
Comments: Sciau, Philippe; Calvarin, Gilbert; Ravez, Jean Structures des phases paraélectrique et ferroélectrique de Pb~2~KNb~5~O~15~ Acta Crystallographica Section B 55(4) (1999) 459-466
Space group: P 4/m b m
Cell volume: 632.5
Cell parameters: 12.646; 12.646; 3.9551; 90; 90; 90;  

COD ID: 2003582
CIF file

Original IUCr paper

 Formula: - C8 H12 F12 N4 P2 Pt -
Comments: Crossley, J. G.; Orpen, A. G. [<i>M</i>(CNMe)~4~](PF~6~)~2~ (<i>M</i> = Pt, Pd) Acta Crystallographica Section C 51(6) (1995) 1102-1105
Space group: P 4/m b m
Cell volume: 1009.8
Cell parameters: 9.494; 9.494; 11.203; 90; 90; 90;  

COD ID: 2003583
CIF file

Original IUCr paper

 Formula: - C8 H12 F12 N4 P2 Pd -
Comments: Crossley, J. G.; Orpen, A. G. [<i>M</i>(CNMe)~4~](PF~6~)~2~ (<i>M</i> = Pt, Pd) Acta Crystallographica Section C 51(6) (1995) 1102-1105
Space group: P 4/m b m
Cell volume: 1003
Cell parameters: 9.434; 9.434; 11.27; 90; 90; 90;  

COD ID: 2004310
CIF file

Original IUCr paper

 Formula: - F4 K3 Nb3 O11 Ti2 -
Comments: Ladjeroud, Z.; Balegroune, F.; Guehria, A.; Benziada, L.; Triki, S. K~3~Nb~3~Ti~2~O~11~F~4~ Acta Crystallographica Section C 51(12) (1995) 2459-2461
Space group: P 4/m b m
Cell volume: 623.3
Cell parameters: 12.582; 12.582; 3.937; 90; 90; 90;  

COD ID: 2016745
CIF file

HKL data

Original IUCr paper

 Formula: - Al22.84 Cu19.21 Li12 -
Comments: Pavlyuk, Volodymyr; Dmytriv, Grygoriy; Tarasiuk, Ivan; Pauly, Hermann; Ehrenberg, Helmut Li~12~Cu~16+<i>x~</i>Al~26{-~<i>x</i>} (<i>x</i> = 3.2): a new intermetallic structure type Acta Crystallographica Section C 64(8) (2008) i73-i75
Space group: P 4/m b m
Cell volume: 803
Cell parameters: 12.696; 12.696; 4.982; 90; 90; 90;  

COD ID: 2016995
CIF file

HKL data

Original IUCr paper

 Formula: - Ga2 Mg Sc2 -
Comments: Sahlberg, Martin; Andersson, Yvonne Sc~2~MgGa~2~ and Y~2~MgGa~2~ Acta Crystallographica Section C 65(3) (2009) i7-i8
Space group: P 4/m b m
Cell volume: 200.66
Cell parameters: 7.1577; 7.1577; 3.9166; 90; 90; 90;  

COD ID: 2018283
CIF file

Original IUCr paper

 Formula: - Au2 Y3 -
Comments: Chai, Ping; Corbett, John D. Two new compounds, β-ScTe and Y~3~Au~2~, and a reassessment of Y~2~Au Acta Crystallographica Section C 67(11) (2011) i53-i55
Space group: P 4/m b m
Cell volume: 253.7
Cell parameters: 8.059; 8.059; 3.907; 90; 90; 90;  

COD ID: 2103983
CIF file

Original IUCr paper

 Formula: - Na0.74 O3 W -
Comments: Darlington, C. N. W.; Hriljac, J. A.; Knight, K. S. Structures of Na~0.74~WO~3~ Acta Crystallographica Section B 59(5) (2003) 584-587
Space group: P 4/m b m
Cell volume: 114.346
Cell parameters: 5.44556; 5.445564; 3.85598; 90; 90; 90;  

COD ID: 2105437
CIF file Formula: - B4 La -
Comments: Kato, K.; Kawai, S.; Oshima, C.; Kawada, I. Lanthanum tetraboride Acta Crystallographica B (24,1968-38,1982) 30 (1974) 2933-2934
Space group: P 4/m b m
Cell volume: 224.273
Cell parameters: 7.324; 7.324; 4.181; 90; 90; 90;  

COD ID: 2106164
CIF file Formula: - Co In3 -
Comments: Stadelmaier, H.H.; Schoebel, J.D.; Jones, R.A.; Shumaker, C.A. The crystal structure of stoichiometric Co In3 Acta Crystallographica B (24,1968-38,1982) 29 (1973) 2926-2929
Space group: P 4/m b m
Cell volume: 165.464
Cell parameters: 6.83; 6.83; 3.547; 90; 90; 90;  

COD ID: 2106199
CIF file Formula: - Cs I -
Comments: Morlin, Z. Phase transformation of thin cesium iodide layers at low temperatures Acta Crystallographica B (24,1968-38,1982) 27 (1971) 2493-2494
Space group: P 4/m b m
Cell volume: 62.024
Cell parameters: 3.88; 3.88; 4.12; 90; 90; 90;  

COD ID: 2106888
CIF file Formula: - H12 K4 O22 P8 Pt2 -
Comments: Marsh, R.E.; Herbstein, F.H. Some additional changes in space groups of published crystal structures Acta Crystallographica B (39,1983-) 39 (1983) 280-287
Space group: P 4/m b m
Cell volume: 1420.62
Cell parameters: 13.335; 13.335; 7.989; 90; 90; 90;  

COD ID: 2106975
CIF file Formula: - Li2 Sn5 -
Comments: Hansen, D.A.; Chang, L.J. Crystal Structure of Li2 Sn5 Acta Crystallographica B (24,1968-38,1982) 25 (1969) 2392-2395
Space group: P 4/m b m
Cell volume: 329.86
Cell parameters: 10.274; 10.274; 3.125; 90; 90; 90;  

COD ID: 2107392
CIF file Formula: - Co4 Sc5 Si10 -
Comments: Braun, H.F.; Braun, R.M.; Yvon, K. Sc5 T4 Si10 (T= Co, Rh, Ir) and Y5 T4 Ge10 (T= Os, Ir) with a new tetragonal structure type Acta Crystallographica B (24,1968-38,1982) 36 (1980) 2397-2399
Space group: P 4/m b m
Cell volume: 567.729
Cell parameters: 12.01; 12.01; 3.936; 90; 90; 90;  

COD ID: 2107637
CIF file

Original IUCr paper

 Formula: - In Mo4 O6 -
Comments: Schultz, Peter; Simon, Arndt; Oeckler, Oliver Modulated crystal structure of InMo~4~O~6~ Acta Crystallographica Section B 72(4) (2016) 642-649
Space group: P 4/m b m
Cell volume: 267.66
Cell parameters: 9.6664; 9.6664; 2.8645; 90; 90; 90;  

COD ID: 2208444
CIF file

Original IUCr paper

 Formula: - Al Dy2 Ge2 -
Comments: Demchenko, Grigorii; Kończyk, Joanna; Demchenko, Pavlo; Kuprysyuk, Volodymyr; Gladyshevskii, Roman Dy~2~AlGe~2~ Acta Crystallographica Section E 62(3) (2006) i55-i57
Space group: P 4/m b m
Cell volume: 211.4
Cell parameters: 7.019; 7.019; 4.291; 90; 90; 90;  

COD ID: 2300511
CIF file Formula: - K2.92 Li2 O30 Pb2.41 Ta10 -
Comments: Hornebecq, V.; Weill, F.; Elissalde, C.; Villesuzanne, A.; Menetrier, M.; Ravez, J. Study of disorder in a tetragonal tungsten bronze ferroelectric relaxor: a structural approach Journal of Applied Crystallography 33 (2000) 1037-1045
Space group: P 4/m b m
Cell volume: 616.174
Cell parameters: 12.5488; 12.5488; 3.9129; 90; 90; 90;  

COD ID: 2300512
CIF file Formula: - K1.46 Li O30 Pb3.67 Ta10 -
Comments: Hornebecq, V.; Elissalde, C.; Weill, F.; Villesuzanne, A.; Menetrier, M.; Ravez, J. Study of disorder in a tetragonal tungsten bronze ferroelectric relaxor: a structural approach Journal of Applied Crystallography 33 (2000) 1037-1045
Space group: P 4/m b m
Cell volume: 610.096
Cell parameters: 12.5159; 12.5159; 3.8947; 90; 90; 90;  

COD ID: 2310086
CIF file Formula: - B2 Cr0.64 Fe0.43 Mo1.08 Ni0.21 Ti0.64 -
Comments: Beattie, H.J.jr. The crystal structure of an M3 B2 double boride Acta Crystallographica (1,1948-23,1967) 11 (1958) 607-609
Space group: P 4/m b m
Cell volume: 104.811
Cell parameters: 5.783; 5.783; 3.134; 90; 90; 90;  

COD ID: 2310106
CIF file Formula: - B4 Pu -
Comments: Stuart, W.I.; McDonald, B.J. The crystal structures of some plutonium borides Acta Crystallographica (1,1948-23,1967) 13 (1960) 447-448
Space group: P 4/m b m
Cell volume: 202.346
Cell parameters: 7.1; 7.1; 4.014; 90; 90; 90;  

COD ID: 2310107
CIF file Formula: - B4 Th -
Comments: Zalkin, A.; Templeton, D.H. The crystal structures of Ce B4, Th B4 and U B4 Acta Crystallographica (1,1948-23,1967) 6 (1953) 269-272
Space group: P 4/m b m
Cell volume: 216.548
Cell parameters: 7.256; 7.256; 4.113; 90; 90; 90;  

COD ID: 2310198
CIF file Formula: - Hg5 Mn2 -
Comments: de Wet, J.F. The crystal structure of Mn2 Hg5 Acta Crystallographica (1,1948-23,1967) 14 (1961) 733-738
Space group: P 4/m b m
Cell volume: 285.448
Cell parameters: 9.7577; 9.7577; 2.998; 90; 90; 90;  

COD ID: 2310805
CIF file Formula: - K0.1 Na0.9 Nb O3 -
Comments: Ahtee, M.; Hewat, A.W. Structural Phase Transitions in Sodium-Potassium Niobate Solid Solutions by Neutron Powder Diffraction Acta Crystallographica A (24,1968-38,1982) 34 (1978) 309-317
Space group: P 4/m b m
Cell volume: 122.736
Cell parameters: 5.5783; 5.5783; 3.9443; 90; 90; 90;  

COD ID: 2311033
CIF file Formula: - B4 U -
Comments: Zalkin, A.; Templeton, D.H. The Crystal Structures of Ce B4, Th B4 and U B4 Acta Crystallographica (1,1948-23,1967) 6 (1953) 269-272
Space group: P 4/m b m
Cell volume: 199.171
Cell parameters: 7.075; 7.075; 3.979; 90; 90; 90;  

COD ID: 2311034
CIF file Formula: - B4 Ce -
Comments: Zalkin, A.; Templeton, D.H. The crystal structures of Ce B4, Th B4 and U B4 Acta Crystallographica (1,1948-23,1967) 6 (1953) 269-272
Space group: P 4/m b m
Cell volume: 212.32
Cell parameters: 7.205; 7.205; 4.09; 90; 90; 90;  

COD ID: 4000649
CIF file Formula: - Ge2 In Sm2 -
Comments: Tobash, Paul H.; Bobev, Svilen Crystal Growth, Structural and Property Studies on a Family of Ternary Rare-Earth Phases RE~2~InGe~2~ (RE = Sm, Gd, Tb, Dy, Ho, Yb) Chemistry of Materials (2005)
Space group: P 4/m b m
Cell volume: 232.29
Cell parameters: 7.3811; 7.3811; 4.2637; 90; 90; 90;  

COD ID: 4000650
CIF file Formula: - Gd2 Ge2 In -
Comments: Tobash, Paul H.; Bobev, Svilen Crystal Growth, Structural and Property Studies on a Family of Ternary Rare-Earth Phases RE~2~InGe~2~ (RE = Sm, Gd, Tb, Dy, Ho, Yb) Chemistry of Materials (2005)
Space group: P 4/m b m
Cell volume: 227.83
Cell parameters: 7.3394; 7.3394; 4.2296; 90; 90; 90;  

COD ID: 4000651
CIF file Formula: - Ge2 In Tb2 -
Comments: Tobash, Paul H.; Bobev, Svilen Crystal Growth, Structural and Property Studies on a Family of Ternary Rare-Earth Phases RE~2~InGe~2~ (RE = Sm, Gd, Tb, Dy, Ho, Yb) Chemistry of Materials (2005)
Space group: P 4/m b m
Cell volume: 225.04
Cell parameters: 7.32; 7.32; 4.1999; 90; 90; 90;  

COD ID: 4000652
CIF file Formula: - Dy2 Ge2 In -
Comments: Tobash, Paul H.; Bobev, Svilen Crystal Growth, Structural and Property Studies on a Family of Ternary Rare-Earth Phases RE~2~InGe~2~ (RE = Sm, Gd, Tb, Dy, Ho, Yb) Chemistry of Materials (2005)
Space group: P 4/m b m
Cell volume: 221.95
Cell parameters: 7.2961; 7.2961; 4.1694; 90; 90; 90;  

COD ID: 4000653
CIF file Formula: - Ge2 Ho2 In -
Comments: Tobash, Paul H.; Bobev, Svilen Crystal Growth, Structural and Property Studies on a Family of Ternary Rare-Earth Phases RE~2~InGe~2~ (RE = Sm, Gd, Tb, Dy, Ho, Yb) Chemistry of Materials (2005)
Space group: P 4/m b m
Cell volume: 218.09
Cell parameters: 7.2457; 7.2457; 4.1541; 90; 90; 90;  

COD ID: 4000654
CIF file Formula: - Ge2 In Yb2 -
Comments: Tobash, Paul H.; Bobev, Svilen Crystal Growth, Structural and Property Studies on a Family of Ternary Rare-Earth Phases RE~2~InGe~2~ (RE = Sm, Gd, Tb, Dy, Ho, Yb) Chemistry of Materials (2005)
Space group: P 4/m b m
Cell volume: 222.95
Cell parameters: 7.1985; 7.1985; 4.3026; 90; 90; 90;  

COD ID: 4001733
CIF file Formula: - B2 Fe Ir5 Sc2 -
Comments: Jung, W.; Nagelschmitz, E.A. Scandium iridium boride Sc3 Ir5 B2 and the quaternary derivatives Sc2 M Ir5 B2 with M = Be, Al, Si, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Gaor Ge : preparation, crystal structure and physical properties Chemistry of Materials (1,1989-) 10 (1998) 3189-3195
Space group: P 4/m b m
Cell volume: 266.019
Cell parameters: 9.373; 9.373; 3.028; 90; 90; 90;  

COD ID: 4001734
CIF file Formula: - B2 Ir5 Sc2 Si -
Comments: Jung, W.; Nagelschmitz, E.A. Scandium iridium boride Sc3 Ir5 B2 and the quaternary derivatives Sc2 M Ir5 B2 with M = Be, Al, Si, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Ga or Ge : preparation, crystal structure and physical properties Chemistry of Materials (1,1989-) 10 (1998) 3189-3195
Space group: P 4/m b m
Cell volume: 261.287
Cell parameters: 9.227; 9.227; 3.069; 90; 90; 90;  

COD ID: 4001735
CIF file Formula: - B2 Ir5 Sc2 V -
Comments: Nagelschmitz, E.A.; Jung, W. Scandium iridium boride Sc3 Ir5 B2 and the quaternary derivatives Sc2 M Ir5 B2 with M = Be, Al, Si, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Ga or Ge : preparation, crystal structure and physical properties Chemistry of Materials (1,1989-) 10 (1998) 3189-3195
Space group: P 4/m b m
Cell volume: 268.924
Cell parameters: 9.29; 9.29; 3.116; 90; 90; 90;  

COD ID: 4001791
CIF file Formula: - K5.06 Nb4.724 O30 Ta6.264 -
Comments: Simon, Q.; Dorcet, V.; Boullay, P.; Demange, V.; Députier, S.; Bouquet, V.; Guilloux-Viry, M. Nanorods of Potassium Tantalum Niobate Tetragonal Tungsten Bronze Phase Grown by Pulsed Laser Deposition Chemistry of Materials 25(14) (2013) 2793
Space group: P 4/m b m
Cell volume: 593
Cell parameters: 12.32; 12.32; 3.907; 90; 90; 90;  

COD ID: 4001816
CIF file Formula: - Al3.75 Dy3 Fe Mg0.25 Si2 -
Comments: Ma, Xiaowei; Whalen, Jeffrey B.; Cao, Huibo; Latturner, Susan E. Competing Phases, Complex Structure, and Complementary Diffraction Studies of R3-δFeAl4-xMgxTt2Intermetallics (R = Y, Dy, Er, Yb; Tt = Si or Ge;x< 0.5) Chemistry of Materials 25(16) (2013) 3363
Space group: P 4/m b m
Cell volume: 757.9
Cell parameters: 13.527; 13.527; 4.1422; 90; 90; 90;  

COD ID: 4001817
CIF file Formula: - Al3.5 Er3 Fe Ge2 Mg0.5 -
Comments: Ma, Xiaowei; Whalen, Jeffrey B.; Cao, Huibo; Latturner, Susan E. Competing Phases, Complex Structure, and Complementary Diffraction Studies of R3-δFeAl4-xMgxTt2Intermetallics (R = Y, Dy, Er, Yb; Tt = Si or Ge;x< 0.5) Chemistry of Materials 25(16) (2013) 3363
Space group: P 4/m b m
Cell volume: 757.8
Cell parameters: 13.562; 13.562; 4.1201; 90; 90; 90;  

COD ID: 4001818
CIF file Formula: - Al3.5 Fe Ge2 Mg0.5 Y3 -
Comments: Ma, Xiaowei; Whalen, Jeffrey B.; Cao, Huibo; Latturner, Susan E. Competing Phases, Complex Structure, and Complementary Diffraction Studies of R3-δFeAl4-xMgxTt2Intermetallics (R = Y, Dy, Er, Yb; Tt = Si or Ge;x< 0.5) Chemistry of Materials 25(16) (2013) 3363
Space group: P 4/m b m
Cell volume: 776.76
Cell parameters: 13.6799; 13.6799; 4.1507; 90; 90; 90;  

COD ID: 4001819
CIF file Formula: - Al3.72 Fe Mg0.28 Si2 Yb2.77 -
Comments: Ma, Xiaowei; Whalen, Jeffrey B.; Cao, Huibo; Latturner, Susan E. Competing Phases, Complex Structure, and Complementary Diffraction Studies of R3-δFeAl4-xMgxTt2Intermetallics (R = Y, Dy, Er, Yb; Tt = Si or Ge;x< 0.5) Chemistry of Materials 25(16) (2013) 3363
Space group: P 4/m b m
Cell volume: 730.41
Cell parameters: 13.3479; 13.3479; 4.0996; 90; 90; 90;  

COD ID: 4002342
CIF file Formula: - Mo4 O6 Sn -
Comments: Jung, D.; Kim, S.-J.; Lee, B.-H.; Kang, W. Synthesis, characterization, and electronic structure of a new molybdenum bronze Sn Mo4 O6 Chemistry of Materials (1,1989-) 13 (2001) 1625-1629
Space group: P 4/m b m
Cell volume: 260.997
Cell parameters: 9.5804; 9.5804; 2.8436; 90; 90; 90;  

COD ID: 4002435
CIF file Formula: - O2 Si -
Comments: Wojdel, J.C.; Zwijnenburg, M.A.; Bromley, S.T. Magic silica clusters as nanoscale building units for super-(tris)tetrahedral materials Chemistry of Materials (1,1989-) 18 (2006) 1464-1469
Space group: P 4/m b m
Cell volume: 2486.41
Cell parameters: 15.8; 15.8; 9.96; 90; 90; 90;  

COD ID: 4030741
CIF file Formula: - Ca4.3 O30 W10 -
Comments: Wachsmann, Ch.; Jacobs, H. Ca4.4(2)W10O30: a tetragonal tungsten bronze with a high calcium content European Journal of Solid State and Inorganic Chemistry 32 (1995) 1023-1035
Space group: P 4/m b m
Cell volume: 577
Cell parameters: 12.28; 12.28; 3.8265; 90; 90; 90;  

COD ID: 4030854
CIF file Formula: - K6 Nb10.9 O30 -
Comments: Kumada, N.; Kinomura, N. Preparation and crystal structure of K6Nb10.9O30 European Journal of Solid State and Inorganic Chemistry 34 (1997) 65-72
Space group: P 4/m b m
Cell volume: 632
Cell parameters: 12.582; 12.582; 3.992; 90; 90; 90;  

COD ID: 4031192
CIF file Formula: - Nb10 Nd2 O30 Sr3 -
Comments: Averkova, O.E.; Prozorovskii, A.E.; Sirotinkin, V.P.; Evdokimov, A.A. The triple oxides (Sr O)3 (Ln2 O3) (Nb2 O5)6 Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii) 32 (1987) 357-359
Space group: P 4/m b m
Cell volume: 589.473
Cell parameters: 12.355; 12.355; 3.8617; 90; 90; 90;  

COD ID: 4100432
CIF file Formula: - K O7 Si2 U -
Comments: Chih-Shan Chen; Shang-Fan Lee; Kwang-Hwa Lii K(UO)Si2O6: A Pentavalent-Uranium Silicate Journal of the American Chemical Society (2005)
Space group: P 4/m b m
Cell volume: 690.35
Cell parameters: 9.1428; 9.1428; 8.2587; 90; 90; 90;  

COD ID: 4103659
CIF file Formula: - C3 H Ca2 Li -
Comments: David A. Lang; Julia V. Zaikina; Derek D. Lovingood; Thomas E. Gedris; Susan E. Latturner Ca2LiC3H: A New Complex Carbide Hydride Phase Grown in Metal Flux Journal of the American Chemical Society 132 (2010) 17523-17530
Space group: P 4/m b m
Cell volume: 174.689
Cell parameters: 6.8236; 6.8236; 3.7518; 90; 90; 90;  

COD ID: 4107348
CIF file Formula: - Ga5 Mn2 -
Comments: Sang-Hwan Kim; Magnus Boström; Dong-Kyun Seo Two-Dimensional Superdegeneracy and Structure-Magnetism Correlations in Strong Ferromagnet, Mn2Ga5 Journal of the American Chemical Society 130 (2008) 1384-1391
Space group: P 4/m b m
Cell volume: 212.64
Cell parameters: 8.859; 8.859; 2.7094; 90; 90; 90;  

COD ID: 4117958
CIF file Formula: - Cs I3 Sn -
Comments: In Chung; Jung-Hwan Song; Jino Im; John Androulakis; Christos D. Malliakas; Hao Li; Arthur J. Freeman; John T. Kenney; Mercouri G. Kanatzidis CsSnI3: Semiconductor or Metal? High Electrical Conductivity and Strong Near-Infrared Photoluminescence from a Single Material. High Hole Mobility and Phase-Transitions Journal of the American Chemical Society 134 (2012) 8579-8587
Space group: P 4/m b m
Cell volume: 470.54
Cell parameters: 8.7182; 8.7182; 6.1908; 90; 90; 90;  

COD ID: 4123913
CIF file Formula: - C96 H52 Cd6.5 Cl5 N40 O6 -
Comments: Liu, Dahuan; Liu, Tian-Fu; Chen, Ying-Pin; Zou, Lanfang; Feng, Dawei; Wang, Kecheng; Zhang, Qiang; Yuan, Shuai; Zhong, Chongli; Zhou, Hong-Cai A Reversible Crystallinity-Preserving Phase Transition in Metal-Organic Frameworks: Discovery, Mechanistic Studies, and Potential Applications. Journal of the American Chemical Society 137(24) (2015) 7740-7746
Space group: P 4/m b m
Cell volume: 15931
Cell parameters: 27.809; 27.809; 20.6; 90; 90; 90;  

COD ID: 4123914
CIF file Formula: - C96 H48 Cd8.5 Cl5 N40 O8 -
Comments: Liu, Dahuan; Liu, Tian-Fu; Chen, Ying-Pin; Zou, Lanfang; Feng, Dawei; Wang, Kecheng; Zhang, Qiang; Yuan, Shuai; Zhong, Chongli; Zhou, Hong-Cai A Reversible Crystallinity-Preserving Phase Transition in Metal-Organic Frameworks: Discovery, Mechanistic Studies, and Potential Applications. Journal of the American Chemical Society 137(24) (2015) 7740-7746
Space group: P 4/m b m
Cell volume: 15862
Cell parameters: 27.849; 27.849; 20.452; 90; 90; 90;  

COD ID: 4124320
CIF file Formula: - Br H14 K4 O23 P8 Pt2 -
Comments: Butler, L.G.; Zietlow, M.H.; Clark, R.J.H.; Gray, H.B.; Che, C.; Grunthaner, P.J.; Sridhar, S.; Schaefer, W.P.; Swanson, B.I. Translational Symmetries in the Linear-Chain Semiconductors K4 (Pt2 (P2 O5 H2)4 X) * n(H2 O) (X = Cl, Br, I) Journal of the American Chemical Society 110 (1988) 1155-1162
Space group: P 4/m b m
Cell volume: 1403.35
Cell parameters: 13.131; 13.131; 8.139; 90; 90; 90;  

COD ID: 4124321
CIF file Formula: - Cl H14 K4 O23 P8 Pt2 -
Comments: Butler, L.G.; Zietlow, M.H.; Che, C.M.; Clark, R.J.H.; Schaefer, W.P.; Grunthaner, P.J.; Sridhar, S.; Gray, H.B.; Swanson, B.I. Translational Symmetries in the Chain Semiconductors K4 (Pt2 P2 O5 H2)4 X) * n(H2 O) (X = Cl, Br, I) Journal of the American Chemical Society 110 (1988) 1155-1162
Space group: P 4/m b m
Cell volume: 1400.95
Cell parameters: 13.17; 13.17; 8.077; 90; 90; 90;  

COD ID: 4124652
CIF file Formula: - F7 H12 N3 Si -
Comments: Hoard, J.L.; Williams, M.B. Structures of Complex Fluorides. Ammonium Hexafluosilicate-Ammonium Fluoride, (N H4)2 Si F6 (N H4) F Journal of the American Chemical Society 64 (1942) 633-637
Space group: P 4/m b m
Cell volume: 377.83
Cell parameters: 8.04; 8.04; 5.845; 90; 90; 90;  

COD ID: 4124658
CIF file Formula: - Si2 Th3 -
Comments: Jacobson, E.L.; Freeman, R.D.; Tharp, A.G.; Searcy, A.W. Preparation, identification and chemical properties of the thorium silicides Journal of the American Chemical Society 78 (1956) 4850-4852
Space group: P 4/m b m
Cell volume: 255.003
Cell parameters: 7.835; 7.835; 4.154; 90; 90; 90;  

COD ID: 4132049
CIF file Formula: - C H0 I3 N2 Pb0.755 -
Comments: Spanopoulos, Ioannis; Ke, Weijun; Stoumpos, Constantinos C.; Schueller, Emily C.; Kontsevoi, Oleg Y.; Seshadri, Ram; Kanatzidis, Mercouri G. Unraveling the Chemical Nature of the 3D "Hollow" Hybrid Halide Perovskites. Journal of the American Chemical Society 140(17) (2018) 5728-5742
Space group: P 4/m b m
Cell volume: 523.91
Cell parameters: 9.0452; 9.0452; 6.4036; 90; 90; 90;  

COD ID: 4301693
CIF file Formula: - Co2 Eu3 In15 -
Comments: Xiao-Wu Lei; Guo-Hua Zhong; Long-Hua Li; Chun-Li Hu; Min-Jie Li; Jiang-Gao Mao Eu3Co2In15 and KM2In9 (M = Co, Ni): 3D Frameworks Based on Transition Metal Centered In9 Clusters Inorganic Chemistry 48 (2009) 2526-2533
Space group: P 4/m b m
Cell volume: 961.14
Cell parameters: 14.789; 14.789; 4.3945; 90; 90; 90;  

COD ID: 4304562
CIF file Formula: - B8 Fe2 Ru18 Ti9 -
Comments: Boniface P. T. Fokwa; German D. Samolyuk; Gordon J. Miller; Richard Dronskowski Ladders of a Magnetically Active Element in the Structure of the Novel Complex Boride Ti9Fe2Ru18B8: Synthesis, Structure, Bonding, and Magnetism Inorganic Chemistry 47 (2008) 2113-2120
Space group: P 4/m b m
Cell volume: 911.5
Cell parameters: 17.525; 17.525; 2.9678; 90; 90; 90;  

COD ID: 4313078
CIF file Formula: - C34 H62 Cl2 F6 N12 Os2 P -
Comments: F. Albert Cotton; Naresh S. Dalal; Penglin Huang; Carlos A. Murillo; Ashley C. Stowe; Xiaoping Wang The First Structurally Confirmed Paddlewheel Compound with an M27+ Core: [Os2(hpp)4Cl2](PF6) Inorganic Chemistry 42 (2003) 670-672
Space group: P 4/m b m
Cell volume: 2179.1
Cell parameters: 13.2645; 13.2645; 12.3852; 90; 90; 90;  

COD ID: 4320663
CIF file Formula: - Ga10 Ru3 Yb2 -
Comments: Martin Schlüter; Wolfgang Jeitschko Ternary Lanthanoid Ruthenium Gallides with a High Gallium Content: Ln2Ru3Ga10 (Ln = Yb, Lu) with a New Structure Type and LnRu2Ga8 (Ln = La-Nd) with CaCo2Al8-type Structure Inorganic Chemistry 40 (2001) 6362-6368
Space group: P 4/m b m
Cell volume: 491.93
Cell parameters: 8.819; 8.819; 6.325; 90; 90; 90;  

COD ID: 4323888
CIF file Formula: - Ni2 P4 Zr9 -
Comments: Holger Kleinke; Hugo F. Franzen Zr9Co2P4 and Zr9Ni2P4: A New 3D Structure Type, Consisting of Edge- and Vertex-Condensed Zr6 Octahedra Inorganic Chemistry 35 (1996) 5272-5277
Space group: P 4/m b m
Cell volume: 532.23
Cell parameters: 12.0862; 12.0862; 3.6435; 90; 90; 90;  

COD ID: 4324839
CIF file Formula: - B2 Ir2.07 Ru2.93 Ti3 -
Comments: Boniface P. T. Fokwa; Martin Hermus Complete Titanium Substitution by Boron in a tetragonal Prism: Exploring the Complex Boride Series Ti3-xRu5-yIryB2+x (0 <=x<= 1 and 1 < y <3) by Experiment and Theory Inorganic Chemistry 50 (2011) 3332-3341
Space group: P 4/m b m
Cell volume: 253.5
Cell parameters: 9.236; 9.236; 2.9719; 90; 90; 90;  

COD ID: 4324840
CIF file Formula: - B2.37 Ir1.62 Ru3.38 Ti2.63 -
Comments: Boniface P. T. Fokwa; Martin Hermus Complete Titanium Substitution by Boron in a tetragonal Prism: Exploring the Complex Boride Series Ti3-xRu5-yIryB2+x (0 <=x<= 1 and 1 < y <3) by Experiment and Theory Inorganic Chemistry 50 (2011) 3332-3341
Space group: P 4/m b m
Cell volume: 248.12
Cell parameters: 9.18; 9.18; 2.9443; 90; 90; 90;  

COD ID: 4324841
CIF file Formula: - B2.73 Ir2.5 Ru2.5 Ti2.27 -
Comments: Boniface P. T. Fokwa; Martin Hermus Complete Titanium Substitution by Boron in a tetragonal Prism: Exploring the Complex Boride Series Ti3-xRu5-yIryB2+x (0 <=x<= 1 and 1 < y <3) by Experiment and Theory Inorganic Chemistry 50 (2011) 3332-3341
Space group: P 4/m b m
Cell volume: 245.1
Cell parameters: 9.149; 9.149; 2.9281; 90; 90; 90;  

COD ID: 4324842
CIF file Formula: - B3 Ir2.25 Ru2.75 Ti2 -
Comments: Boniface P. T. Fokwa; Martin Hermus Complete Titanium Substitution by Boron in a tetragonal Prism: Exploring the Complex Boride Series Ti3-xRu5-yIryB2+x (0 <=x<= 1 and 1 < y <3) by Experiment and Theory Inorganic Chemistry 50 (2011) 3332-3341
Space group: P 4/m b m
Cell volume: 232.82
Cell parameters: 9.0299; 9.0299; 2.8553; 90; 90; 90;  

COD ID: 4325397
CIF file Formula: - C45 H49 N13 O25 Sn Zn2 -
Comments: Ming-Hua Xie; Xiu-Li Yang; Chao Zou; Chuan-De Wu A SnIV-Porphyrin-Based Metal-Organic Framework for the Selective Photo-Oxygenation of Phenol and Sulfides Inorganic Chemistry 50 (2011) 5318-5320
Space group: P 4/m b m
Cell volume: 4898.7
Cell parameters: 22.8951; 22.8951; 9.3454; 90; 90; 90;  

COD ID: 4325534
CIF file Formula: - B8 Fe2.88 Ru18 Ti8.12 -
Comments: Christian Goerens; Jakoah Brgoch; Gordon J. Miller; Boniface P. T. Fokwa Scaffolding, Ladders, Chains, and Rare Ferrimagnetism in Intermetallic Borides: Synthesis, Crystal Chemistry and Magnetism Inorganic Chemistry 50 (2011) 6289-6296
Space group: P 4/m b m
Cell volume: 910.62
Cell parameters: 17.519; 17.519; 2.967; 90; 90; 90;  

COD ID: 4327454
CIF file Formula: - C42 H57 Mo6 N Na2 O34 -
Comments: Yangguang Li; Na Hao; Enbo Wang; Mei Yuan; Changwen Hu; Ninghai Hu; Hengqing Jia New High-Dimensional Networks Based on Polyoxometalate and Crown Ether Building Blocks Inorganic Chemistry 42 (2003) 2729-2735
Space group: P 4/m b m
Cell volume: 4108.8
Cell parameters: 16.9701; 16.9701; 14.2676; 90; 90; 90;  

COD ID: 4333940
CIF file Formula: - Bi Cl Fe4 O11 Pb4 -
Comments: Maria Batuk; Dmitry Batuk; Alexander A. Tsirlin; Marina G. Rozova; Evgeny V. Antipov; Joke Hadermann; Gustaaf Van Tendeloo Homologous Series of Layered Perovskites An+1BnO3n-1Cl: Crystal and Magnetic Structure of a New Oxychloride Pb4BiFe4O11Cl Inorganic Chemistry 52 (2013) 2208-2218
Space group: P 4/m b m
Cell volume: 610.45
Cell parameters: 5.56293; 5.56293; 19.7261; 90; 90; 90;  

COD ID: 4336193
CIF file Formula: - B0.88 Si1.12 Ta3.5 -
Comments: V. Romaka; V. Fosodeder; P. F. Rogl; É. C. T. Ramos; C. A. Nunes; G. C. Coelho; G. Giester Novel Refractory Phase, Ta7Si2(SixB1-x)2 Inorganic Chemistry 52 (2013) 11295-11301
Space group: P 4/m b m
Cell volume: 322.4
Cell parameters: 6.222; 6.222; 8.328; 90; 90; 90;  

COD ID: 4336456
CIF file

HKL data

 Formula: - Ba7 Fe2 O0.5 S12.5 U -
Comments: Adel Mesbah; Wojciech Stojko; Christos D. Malliakas; Sébastien Lebègue; Nicolas Clavier; James A. Ibers The Flexible Ba7UM2S12.5O0.5 (M = V, Fe) Compounds: Syntheses, Structures and Spectroscopic, Resistivity, and Electronic Properties Inorganic Chemistry 52 (2013) 12057-12063
Space group: P 4/m b m
Cell volume: 2426.81
Cell parameters: 15.875; 15.875; 9.6296; 90; 90; 90;  

COD ID: 4336457
CIF file

HKL data

 Formula: - Ba7 Fe2 O0.5 S12.5 U -
Comments: Adel Mesbah; Wojciech Stojko; Christos D. Malliakas; Sébastien Lebègue; Nicolas Clavier; James A. Ibers The Flexible Ba7UM2S12.5O0.5 (M = V, Fe) Compounds: Syntheses, Structures and Spectroscopic, Resistivity, and Electronic Properties Inorganic Chemistry 52 (2013) 12057-12063
Space group: P 4/m b m
Cell volume: 2453.93
Cell parameters: 15.9437; 15.9437; 9.6535; 90; 90; 90;  

COD ID: 4336766
CIF file Formula: - Ba0.66 O8.16 Ta3 -
Comments: Xiaojun Kuang; Fengjuan Pan; Jiang Cao; Chaolun Liang; Matthew R. Suchomel; Florence Porcher; Mathieu Allix Defect Structure, Phase Separation, and Electrical Properties of Nonstoichiometric Tetragonal Tungsten Bronze Ba0.5-xTaO3-x Inorganic Chemistry 52 (2013) 13244-13252
Space group: P 4/m b m
Cell volume: 612.461
Cell parameters: 12.5087; 12.5087; 3.9143; 90; 90; 90;  

COD ID: 4340710
CIF file Formula: - K0.5 Li0.5 Nb5 O15 Pb2 -
Comments: Lin, Kun; Rong, Yangchun; Wu, Hui; Huang, Qingzhen; You, Li; Ren, Yang; Fan, Longlong; Chen, Jun; Xing, Xianran Ordered Structure and Thermal Expansion in Tungsten Bronze Pb2K0.5Li0.5Nb5O15. Inorganic chemistry 53(17) (2014) 9174-9180
Space group: P 4/m b m
Cell volume: 619.832
Cell parameters: 12.56672; 12.56672; 3.924914; 90; 90; 90;  

COD ID: 4341480
CIF file Formula: - C0.45 H5 As6 Ca14 N1.12 -
Comments: Blankenship, Trevor V.; Wang, Xiaoping; Hoffmann, Christina; Latturner, Susan E. LiCa3As2H and Ca14As6X7 (X = C, H, N): Two New Arsenide Hydride Phases Grown from Ca/Li Metal Flux. Inorganic chemistry 53(19) (2014) 10620-10626
Space group: P 4/m b m
Cell volume: 2258.7
Cell parameters: 15.7493; 15.7493; 9.1062; 90; 90; 90;  

COD ID: 4341481
CIF file Formula: - C0.445 H4.915 As6 Ca14 N1.135 -
Comments: Blankenship, Trevor V.; Wang, Xiaoping; Hoffmann, Christina; Latturner, Susan E. LiCa3As2H and Ca14As6X7 (X = C, H, N): Two New Arsenide Hydride Phases Grown from Ca/Li Metal Flux. Inorganic chemistry 53(19) (2014) 10620-10626
Space group: P 4/m b m
Cell volume: 2244.89
Cell parameters: 15.7027; 15.7027; 9.1043; 90; 90; 90;  

COD ID: 4503881
CIF file Formula: - C42 H24 Br I22 S24 -
Comments: Yamamoto, Hiroshi M.; Kosaka, Yosuke; Maeda, Ryoko; Yamaura, Jun-ichi; Nakao, Akiko; Nakamura, Toshikazu; Kato, Reizo Supramolecular insulating networks sheathing conducting nanowires based on organic radical cations. ACS nano 2(1) (2008) 143-155
Space group: P 4/m b m
Cell volume: 4465
Cell parameters: 23.435; 23.435; 8.13; 90; 90; 90;  

COD ID: 4503882
CIF file Formula: - C42 H24 I23 S16 Se8 -
Comments: Yamamoto, Hiroshi M.; Kosaka, Yosuke; Maeda, Ryoko; Yamaura, Jun-ichi; Nakao, Akiko; Nakamura, Toshikazu; Kato, Reizo Supramolecular insulating networks sheathing conducting nanowires based on organic radical cations. ACS nano 2(1) (2008) 143-155
Space group: P 4/m b m
Cell volume: 4591
Cell parameters: 23.825; 23.825; 8.088; 90; 90; 90;  

COD ID: 4503883
CIF file Formula: - C38 H16 Br I22 S24 -
Comments: Yamamoto, Hiroshi M.; Kosaka, Yosuke; Maeda, Ryoko; Yamaura, Jun-ichi; Nakao, Akiko; Nakamura, Toshikazu; Kato, Reizo Supramolecular insulating networks sheathing conducting nanowires based on organic radical cations. ACS nano 2(1) (2008) 143-155
Space group: P 4/m b m
Cell volume: 4373.6
Cell parameters: 23.389; 23.389; 7.995; 90; 90; 90;  

COD ID: 4517852
CIF file Formula: - C2 I6 N4 Sn2 -
Comments: Kahmann, Simon; Nazarenko, Olga; Shao, Shuyan; Hordiichuk, Oleh; Kepenekian, Mikaël; Even, Jacky; Kovalenko, Maksym V.; Blake, Graeme R.; Loi, Maria A. Negative Thermal Quenching in FASnI3 Perovskite Single Crystals and Thin Films ACS Energy Letters (2020) 2512-2519
Space group: P 4/m b m
Cell volume: 494.64
Cell parameters: 8.8821; 8.8821; 6.2698; 90; 90; 90;  

COD ID: 5000231
CIF file Formula: - Al0.11 Ca3.76 F0.41 H4.03 K0.882 Na3.65 O31.51 Si7.75 -
Comments: Chao, G Y The crystal structure of Carletonite, K Na4 Ca4 Si8 O18 (C O3)4 F.5 (O H).5) H2 O, a double-sheet silicate American Mineralogist 57 (1972) 765-778
Space group: P 4/m b m
Cell volume: 2899.2
Cell parameters: 13.178; 13.178; 16.69499; 90; 90; 90;  

COD ID: 6000276
CIF file Formula: - N Na3 O3 -
Comments: Klosters, G.; Jansen, M. Neutron diffraction study of the low-temperature phases of sodium oxide nitrite, Na3ONO2 Journal of Solid State Chemistry 145 (1999) 267-275
Space group: P 4/m b m
Cell volume: 193.27
Cell parameters: 6.4651; 6.4651; 4.6238; 90; 90; 90;  

COD ID: 6000394
CIF file Formula: - B2 Ir5 Sc3 -
Comments: Nagelschmitz, E. A.; Jung, W. Scandium iridium boride Sc3Ir5B2 and the quaternary derivatives Sc2MIr5B2 with m = Be, Al, Si, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Ga, or Ge: Preparation, crystal structure, and physical properties Chemistry of Materials 10 (1998) 3189-3195
Space group: P 4/m b m
Cell volume: 276.59
Cell parameters: 9.526; 9.526; 3.048; 90; 90; 90;  

COD ID: 6000395
CIF file Formula: - B2 Be Ir5 Sc2 -
Comments: Nagelschmitz, E. A.; Jung, W. Scandium iridium boride Sc3Ir5B2 and the quaternary derivatives Sc2MIr5B2 with m = Be, Al, Si, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Ga, or Ge: Preparation, crystal structure, and physical properties Chemistry of Materials 10 (1998) 3189-3195
Space group: P 4/m b m
Cell volume: 255.05
Cell parameters: 9.27; 9.27; 2.968; 90; 90; 90;  

COD ID: 6000396
CIF file Formula: - B2 Ir5 Sc2 Ti -
Comments: Nagelschmitz, E. A.; Jung, W. Scandium iridium boride Sc3Ir5B2 and the quaternary derivatives Sc2MIr5B2 with m = Be, Al, Si, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Ga, or Ge: Preparation, crystal structure, and physical properties Chemistry of Materials 10 (1998) 3189-3195
Space group: P 4/m b m
Cell volume: 270.05
Cell parameters: 9.329; 9.329; 3.103; 90; 90; 90;  

COD ID: 6000622
CIF file Formula: - Ga9.62 Ho26 Ru7.48 -
Comments: Myakush, O. R.; Fedorchuk, A. A.; Zelinskii, A. V. Crystal structure of R-26(RuxGa1-x)(17) (R = Ce, Gd, Y, Tb, Dy, Ho, Er, Tm, Lu) and HoRu0.6Ga0.4 Inorganic Materials 34 (1998) 562-565
Space group: P 4/m b m
Cell volume: 2041.56
Cell parameters: 11.48; 11.48; 15.491; 90; 90; 90;  

COD ID: 6000628
CIF file Formula: - B8 Rh18 Zn11 -
Comments: Eibenstein, U.; Jung, W. Zn11Rh18B8 and Zn10MRh18B8 with m = Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Al, Si, Ge, Sn - New ternary and quaternary zinc rhodium borides Zeitschrift Fur Anorganische Und Allgemeine Chemie 624 (1998) 802-806
Space group: P 4/m b m
Cell volume: 898.48
Cell parameters: 17.712; 17.712; 2.864; 90; 90; 90;  

COD ID: 6000629
CIF file Formula: - B8 Ni Rh18 Zn10 -
Comments: Eibenstein, U.; Jung, W. Zn11Rh18B8 and Zn10MRh18B8 with m = Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Al, Si, Ge, Sn - New ternary and quaternary zinc rhodium borides Zeitschrift Fur Anorganische Und Allgemeine Chemie 624 (1998) 802-806
Space group: P 4/m b m
Cell volume: 893.51
Cell parameters: 17.6765; 17.6765; 2.8596; 90; 90; 90;  

COD ID: 6000630
CIF file Formula: - B8 Rh18 Sn Zn10 -
Comments: Eibenstein, U.; Jung, W. Zn11Rh18B8 and Zn10MRh18B8 with m = Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Al, Si, Ge, Sn - New ternary and quaternary zinc rhodium borides Zeitschrift Fur Anorganische Und Allgemeine Chemie 624 (1998) 802-806
Space group: P 4/m b m
Cell volume: 902.59
Cell parameters: 17.7404; 17.7404; 2.8679; 90; 90; 90;  

COD ID: 7035535
CIF file Formula: - C25 H26 F8 N5 Si V -
Comments: Kohl, J.; Wiedemann, D.; Troyanov, S. I.; Palamidis, E.; Lerch, M. Ternary transition-metal fluoride precursors for the fluorolytic sol-gel route: new insights into speciation and decomposition. Dalton transactions (Cambridge, England : 2003) 44(29) (2015) 13272-13281
Space group: P 4/m b m
Cell volume: 1481.04
Cell parameters: 10.8047; 10.8047; 12.6865; 90; 90; 90;  

COD ID: 7038377
CIF file Formula: - F7 Ge N3 -
Comments: Mel'nikova, S. V.; Molokeev, M. S.; Laptash, N. M.; Misyul, S. V. A non-typical sequence of phase transitions in (NH4)3GeF7: optical and structural characterization. Dalton transactions (Cambridge, England : 2003) 45(12) (2016) 5321-5327
Space group: P 4/m b m
Cell volume: 401.011
Cell parameters: 8.21714; 8.21714; 5.93902; 90; 90; 90;  

COD ID: 7041751
CIF file Formula: - F7 N3 Si -
Comments: Mel'nikova, S. V.; Molokeev, M. S.; Laptash, N. M.; Pogoreltsev, E. I.; Misyul, S. V.; Flerov, I. N. Sequence of phase transitions in (NH4)3SiF7. Dalton transactions (Cambridge, England : 2003) 46(8) (2017) 2609-2617
Space group: P 4/m b m
Cell volume: 382.193
Cell parameters: 8.07501; 8.07501; 5.86133; 90; 90; 90;  

COD ID: 7043961
CIF file Formula: - Cs2 F2 Ge H2 O8 P2 -
Comments: Chen, Zhang-Gai; Huang, Xia; Zhuang, Rongchuan; Zhang, Yu; Liu, Xin; Shi, Tao; Wang, Shuai-Hua; Wu, Shao-Fan; Mi, Jin-Xiao; Huang, Ya-Xi Structural Diversities Induced by Cation Sizes in a Series of Fluorogermanophosphates: A2[GeF2(HPO4)2] (A = Na, K, Rb, NH4, and Cs) Dalton Trans. (2017)
Space group: P 4/m b m
Cell volume: 468.9
Cell parameters: 8.567; 8.567; 6.389; 90; 90; 90;  

COD ID: 7059362
CIF file Formula: - Cs0.36 F7 K2.64 Si -
Comments: Huang, Shuzhao; Gao, Le; Yu, Feng K2.64Cs0.36SiF7: a new fluorosilicate with a trans-perovskite structure New Journal of Chemistry 44(7) (2020) 2727-2732
Space group: P 4/m b m
Cell volume: 335.5
Cell parameters: 7.768; 7.768; 5.56; 90; 90; 90;  

COD ID: 7107987
CIF file Formula: - C156 H60 Co15 N12 O56 -
Comments: Xi-Sen Wang; Matthew Chrzanowski; Chungsik Kim; Wen-Yang Gao; Lukasz Wojtas; Yu-Sheng Chen; X. Peter Zhang; Shengqian Ma Quest for highly porous metal-metalloporphyrin framework based upon a custom-designed octatopic porphyrin ligand Chem.Commun. 48 (2012) 7173
Space group: P 4/m b m
Cell volume: 14087
Cell parameters: 30.163; 30.163; 15.484; 90; 90; 90;  

COD ID: 7111688
CIF file Formula: - C16 H5 K3 N17 O14.5 Pt4 U4 -
Comments: Maynard, Branson A.; Sykora, Richard E.; Mague, Joel T.; Gorden, Anne E. V. Actinide tetracyanoplatinates: synthesis and structural characterization with uncharacteristic Th‒NC coordination and thorium fluorescence Chemical Communications 46(27) (2010) 4944-4946
Space group: P 4/m b m
Cell volume: 6167.9
Cell parameters: 22.1073; 22.1073; 12.6202; 90; 90; 90;  

COD ID: 7209404
CIF file Formula: - Au2 Dy2 In -
Comments: Poettgen, R. Ternary rare earth metal gold stannides and indides with ordered U3 Si2 and Zr3 Al2-type structure Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 49 (1994) 1525-1530
Space group: P 4/m b m
Cell volume: 229.879
Cell parameters: 7.841; 7.841; 3.739; 90; 90; 90;  

COD ID: 7209492
CIF file Formula: - B4 Ce -
Comments: Hiebl, K.; Simon, A.; Babizhetskyy, V. Single crystal investigation and physical properties of the binary compound Ce B4 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 62 (2007) 896-900
Space group: P 4/m b m
Cell volume: 212.776
Cell parameters: 7.2034; 7.2034; 4.1006; 90; 90; 90;  

COD ID: 7221237
CIF file Formula: - Hg Ni -
Comments: Puselj, M.; Ban, Z. Preparation and crystal structure of Ni Hg Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 32 (1977) 479-479
Space group: P 4/m b m
Cell volume: 55.918
Cell parameters: 4.22; 4.22; 3.14; 90; 90; 90;  

COD ID: 7222588
CIF file Formula: - Cu2 In La2 -
Comments: Mishra, R.; Poettgen, R.; Hoffmann, R.D. New magnesium compounds RE2 Cu2 Mg (RE= Y, La-Nd, Sm, Gd-Tm, Lu) with Mo2 Fe B2 type structure Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 56 (2001) 239-244
Space group: P 4/m b m
Cell volume: 243.92
Cell parameters: 7.808; 7.808; 4.001; 90; 90; 90;  

COD ID: 7222590
CIF file Formula: - Cu2 La2 Mg -
Comments: Mishra, R.; Hoffmann, R.D.; Poettgen, R. Synthesis, crystal chemistry and physical properties of ternary intermetallic compounds An2 T2 X (An= Pu, Am; X= In, Sn; T= Co, Ir, Ni, Pd, Pt, Rh) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 56 (2001) 239-244
Space group: P 4/m b m
Cell volume: 248.647
Cell parameters: 7.9209; 7.9209; 3.9631; 90; 90; 90;  

COD ID: 7222592
CIF file Formula: - Cu2 Mg Nd2 -
Comments: Mishra, R.; Hoffmann, R.D.; Poettgen, R. Synthesis, crystal chemistry and physical properties of ternary intermetallic compounds An2 T2 X (An= Pu, Am; X= In, Sn; T= Co, Ir, Ni, Pd, Pt, Rh) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 56 (2001) 239-244
Space group: P 4/m b m
Cell volume: 232.633
Cell parameters: 7.783; 7.783; 3.8404; 90; 90; 90;  

COD ID: 7222594
CIF file Formula: - Cu2 Mg Y2 -
Comments: Mishra, R.; Hoffmann, R.D.; Poettgen, R. New Magnesium Compounds RE2Cu2Mg (RE = Y, La-Nd, Sm, Gd-Tm, Lu) with Mo2FeB2 Type Structure Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 56 (2001) 239-244
Space group: P 4/m b m
Cell volume: 217.584
Cell parameters: 7.6265; 7.6265; 3.7409; 90; 90; 90;  

COD ID: 7222709
CIF file Formula: - In5 Ti2 -
Comments: Poettgen, R. Crystal structure and properties of Ti2 In5 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 50 (1995) 1505-1509
Space group: P 4/m b m
Cell volume: 299.98
Cell parameters: 10.0035; 10.0035; 2.9977; 90; 90; 90;  

COD ID: 7222759
CIF file Formula: - Cd La2 Ni1.66 -
Comments: Fickenscher, T.; Eschen, M.; Rodewald, U.C.; Niepmann, D.; Mishra, R.; Poettgen, R. The Mo2 Fe B2- and Mn2 Al B2-Type modifications of RE2 Ni2 Cd (RE= La, Pr, Nd, Sm, Tb, Dy) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 60 (2005) 271-276
Space group: P 4/m b m
Cell volume: 225.9
Cell parameters: 7.6376; 7.6376; 3.8726; 90; 90; 90;  

COD ID: 7222760
CIF file Formula: - Cd Ni2 Pr2 -
Comments: Fickenscher, T.; Rodewald, U.C.; Niepmann, D.; Eschen, M.; Mishra, R.; Poettgen, R. The Mo2 Fe B2- and Mn2 Al B2-Type modifications of RE2 Ni2 Cd (RE= La, Pr, Nd, Sm, Tb, Dy) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 60 (2005) 271-276
Space group: P 4/m b m
Cell volume: 215.962
Cell parameters: 7.5293; 7.5293; 3.8095; 90; 90; 90;  


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