Crystallography Open Database

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Searching space group like 'I m m m'

COD ID: 1000071
CIF file Formula: - Ba2 O3 Pd -
Comments: Laligant, Y; Le Bail, A; Ferey, G; Hervieu, M; Raveau, B; Wilkinson, A; Cheetham, A K Synthesis and ab-initio structure determination from X-ray powder data of Ba~2~ Pd O~3~ with sevenfold coordinated Ba^2+^. Structural correlations with K~2~ Ni F~4~ and Ba~2~ Ni F~6~ European Journal of Solid State Inorganic Chemistry 25 (1988) 237-246
Space group: I m m m
Cell volume: 208.7
Cell parameters: 13.335; 4.08; 3.8362; 90; 90; 90;  

COD ID: 1000363
CIF file Formula: - Al F5 Fe -
Comments: Fourquet, J L; Calage, Y; Bentrup, U FeAlF~5~: Synthesis and crystal structure Journal of Solid State Chemistry 108 (1994) 189-192
Space group: I m m m
Cell volume: 163.9
Cell parameters: 7.4289; 6.203; 3.5574; 90; 90; 90;  

COD ID: 1001157
CIF file Formula: - Cu2 Eu1.3 O5.65 Sr1.7 -
Comments: Nguyen, N; Choisnet, J; Raveau, B Intercroissances des structures de type Perovskite et Sr O deficitaires en oxygene: les oxydes Ln~2-x~ Sr~1+x~ Cu~2~ O~6-x/2~ (Ln = Sm, Eu, Gd) Materials Research Bulletin 17 (1982) 567-573
Space group: I m m m
Cell volume: 850.9
Cell parameters: 3.744; 11.337; 20.047; 90; 90; 90;  

COD ID: 1001383
CIF file Formula: - Ba H2 Nb6 O17 -
Comments: Nedjar, R; Borel, M M; Leclaire, A; Raveau, B Ba (Nb~3~ O~8~)~2~ * (H~2~ O): A novel lamellar niobate Materials Research Bulletin 23 (1988) 495-500
Space group: I m m m
Cell volume: 709.9
Cell parameters: 8.62; 21.61; 3.811; 90; 90; 90;  

COD ID: 1001459
CIF file Formula: - Cu2 Nd O5.76 Sr2 -
Comments: Caignaert, V; Retoux, R; Michel, C; Hervieu, M; Raveau, B Neutron diffraction study of the layered cuprate Sr~2-x~Nd~1+x~Cu~2~O~6- y~ Physica C (Amsterdam) (152,1988-) 167 (1990) 483-490
Space group: I m m m
Cell volume: 866.5
Cell parameters: 3.7701; 11.4381; 20.0938; 90; 90; 90;  

COD ID: 1001470
CIF file Formula: - Bi8 La10 O27 -
Comments: Michel, C; Caignaert, V; Raveau, B An oxygen deficient fluorite with a tunnel structure: Bi~8~La~10~O~27~ Journal of Solid State Chemistry 90 (1991) 296-301
Space group: I m m m
Cell volume: 809.4
Cell parameters: 12.079; 16.348; 4.0988; 90; 90; 90;  

COD ID: 1001471
CIF file Formula: - Bi8 La10 O27 -
Comments: Michel, C; Caignaert, V; Raveau, B An oxygen deficient fluorite with a tunnel structure: Bi~8~La~10~O~27~ Journal of Solid State Chemistry 90 (1991) 296-301
Space group: I m m m
Cell volume: 809.4
Cell parameters: 12.079; 16.348; 4.0988; 90; 90; 90;  

COD ID: 1001501
CIF file Formula: - Ba Ni O5 Y2 -
Comments: Benloucif, R; Nguyen, N; Caignaert, V; Raveau, B The solid solution Nd~2-x~Y~x~BaNiO~5~, a progressive transition from a tridimensional to an unidimensional anti-ferromagnetic state Materials Research Bulletin 26 (1991) 213-218
Space group: I m m m
Cell volume: 245.7
Cell parameters: 3.76; 5.762; 11.339; 90; 90; 90;  

COD ID: 1001506
CIF file Formula: - Cu2 O5.667 Pr Sr2 -
Comments: Lucas, S; Caignaert, V; Hervieu, M; Michel, C; Raveau, B The layered cuprates Sr~2-x~Ln~1+x~Cu~2~O~6-d~: a structure built up from the two limit structures Sr~2~LnCu~2~O~6~ and Sr~6~Ln~3~Cu~6~O~17~ (Ln=Pr,Y) European Journal of Solid State Inorganic Chemistry 29 (1992) 399-409
Space group: I m m m
Cell volume: 871.8
Cell parameters: 3.7626; 11.5157; 20.1199; 90; 90; 90;  

COD ID: 1001513
CIF file Formula: - La Ni O3.43 Sr -
Comments: Crespin, M; Landron, C; Odier, P; Bassat, J M; Mouron, P; Choisnet, J Evidence for nickel-(I)-rich mixed oxide with a defect K~2~NiF~4~ type structure Journal of Solid State Chemistry 100 (1992) 281-291
Space group: I m m m
Cell volume: 182.3
Cell parameters: 3.8666; 3.7281; 12.644; 90; 90; 90;  

COD ID: 1001514
CIF file Formula: - La Ni O3.09 Sr -
Comments: Crespin, M; Landron, C; Odier, P; Bassat, J M; Mouron, P; Choisnet, J Evidence for nickel-(I)-rich mixed oxide with a defect K~2~NiF~4~ type structure Journal of Solid State Chemistry 100 (1992) 281-291
Space group: I m m m
Cell volume: 176.8
Cell parameters: 3.853; 3.566; 12.869; 90; 90; 90;  

COD ID: 1001671
CIF file Formula: - Cu Nd2 O3.5 -
Comments: Choisnet, J; Mouron, M; Crespin, M; van Aken, P A; Mueller, W F Perovskite-like intergrowth structure of the reduced cuprate Nd2 Cu O3.5: a combination of defect and excess oxygen non-stoichiometry phenomena Journal of Materials Chemistry 4(6) (1994) 895-898
Space group: I m m m
Cell volume: 190.2
Cell parameters: 4.237; 3.7675; 11.917; 90; 90; 90;  

COD ID: 1001696
CIF file Formula: - La1.6 Ni O3.5 Sr0.4 -
Comments: Crespin, M; Bassat, J M; Odier, P; Mouron, P; Choisnet, J Synthesis and crystallographic characterization of the mixed-valence reduced nickelate La1.6 Sr0.4 (Ni(+I), Ni(+II)) O3.47 Journal of Solid State Chemistry 84 (1990) 165-170
Space group: I m m m
Cell volume: 184.1
Cell parameters: 3.8728; 3.7242; 12.767; 90; 90; 90;  

COD ID: 1001697
CIF file Formula: - Cu6 Nd3 O17 Sr6 -
Comments: Caignaert, V; Retoux, R; Hervieu, M; Michel, C; Raveau, B Sr6 Nd3 Cu6 O17: an intergrowth of the "123"-phase and rock salt-type structure Journal of Solid State Chemistry 91 (1991) 41-46
Space group: I m m m
Cell volume: 866.9
Cell parameters: 3.7547; 11.4882; 20.0976; 90; 90; 90;  

COD ID: 1001740
CIF file Formula: - Fe2 Hg0.3 O9 Pr0.57 Sr4 -
Comments: Boullay, Ph; Domenges, B; Groult, D; Raveau, B A mercury-based ferrite with a 0201-1201 structure: (Hg, Pr) Sr4 Fe2 O9 Journal of Solid State Chemistry 124 (1996) 1-7
Space group: I m m m
Cell volume: 441.7
Cell parameters: 3.8174; 3.8138; 30.33899; 90; 90; 90;  

COD ID: 1005058
CIF file Formula: - Ce2 Mn N3 -
Comments: Niewa, R; Vajenine, G V; DiSalvo, F J; Haihua, Luo; Yelon, W B Unusual Bonding in ternary nitrides: Preparation, structure and properties of Ce2 Mn N3 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 53 (1998) 63-74
Space group: I m m m
Cell volume: 160.9
Cell parameters: 3.74994; 3.4445; 12.4601; 90; 90; 90;  

COD ID: 1006034
CIF file Formula: - Ba Er2 Ni O5 -
Comments: Alonso, J A; Amador, J; Martinez, J L; Rasines, I; Rodriguez-Carvajal, J; Saez-Puche, R Neutron diffraction study of the magnetic structure of Er~2~BaNiO~5~ Solid State Communications 76(4) (1990) 467-474
Space group: I m m m
Cell volume: 242.1
Cell parameters: 3.7472; 5.7293; 11.2755; 90; 90; 90;  

COD ID: 1006035
CIF file Formula: - Ba Er2 Ni O5 -
Comments: Alonso, J A; Amador, J; Martinez, J L; Rasines, I; Rodriguez-Carvajal, J; Saez-Puche, R Neutron diffraction study of the magnetic structure of Er~2~BaNiO~5~ Solid State Communications 76(4) (1990) 467-474
Space group: I m m m
Cell volume: 242
Cell parameters: 3.7464; 5.7289; 11.2741; 90; 90; 90;  

COD ID: 1006037
CIF file Formula: - Ba Ni O5 Tm2 -
Comments: Salinas-Sanchez, A; Saez-Puche, R; Rodriguez-Carvajal, J; Martinez, J L Structural characterization of R~2~BaNiO~5~ (R=Tm and Yb): polymorphism for R=Tm Solid State Communications 78(6) (1991) 481-488
Space group: I m m m
Cell volume: 241.4
Cell parameters: 3.75128; 5.7214; 11.2456; 90; 90; 90;  

COD ID: 1006059
CIF file Formula: - Ba Ni O5 Tm2 -
Comments: Garcia-Matres, E; Rodriguez-Carvajal, J; Martinez, J L; Alonso, J A; Salinas-Sanchez, A; Saez-Puche, R Polymorphism in the oxides R~2~NaNiO~5~ (R= Tm, Yb, Lu) Solid State Ionics 63 (1993) 915-921
Space group: I m m m
Cell volume: 241.4
Cell parameters: 3.75124; 5.7214; 11.2456; 90; 90; 90;  

COD ID: 1006060
CIF file Formula: - Ba Ni O5 Yb2 -
Comments: Garcia-Matres, E; Rodriguez-Carvajal, J; Martinez, J L; Alonso, J A; Salinas-Sanchez, A; Saez-Puche, R Polymorphism in the oxides R~2~NaNiO~5~ (R= Tm, Yb, Lu) Solid State Ionics 63 (1993) 915-921
Space group: I m m m
Cell volume: 235.9
Cell parameters: 3.74482; 5.70668; 11.04; 90; 90; 90;  

COD ID: 1006064
CIF file Formula: - Ba Ho2 Ni O5 -
Comments: Garcia-Matres, E; Rodriguez-Carvajal, J; Martinez, J L Magnetic stucture of Ho~2~BaNiO~5~ Solid State Communications 85(7) (1993) 553-559
Space group: I m m m
Cell volume: 242.6
Cell parameters: 3.75453; 5.7319; 11.2715; 90; 90; 90;  

COD ID: 1006068
CIF file Formula: - Ba Ca0.22 Er1.78 Ni O5 -
Comments: Alonso, J A; Rasines, I; Rodriguez-Carvajal, J; Torrance, J B Hole and electron doping of R~2~BaNiO~5~ (R=rare earths) Journal of Solid State Chemistry 109 (1994) 231-240
Space group: I m m m
Cell volume: 242.2
Cell parameters: 3.7423; 5.7416; 11.2729; 90; 90; 90;  

COD ID: 1006069
CIF file Formula: - Ba Ca0.36 Er1.64 Ni O5 -
Comments: Alonso, J A; Rasines, I; Rodriguez-Carvajal, J; Torrance, J B Hole and electron doping of R~2~BaNiO~5~ (R=rare earths) Journal of Solid State Chemistry 109 (1994) 231-240
Space group: I m m m
Cell volume: 241.8
Cell parameters: 3.7342; 5.7486; 11.2625; 90; 90; 90;  

COD ID: 1006070
CIF file Formula: - Ba Ca0.19 Er1.81 Ni O4.76 -
Comments: Alonso, J A; Rasines, I; Rodriguez-Carvajal, J; Torrance, J B Hole and electron doping of R~2~BaNiO~5~ (R=rare earths) Journal of Solid State Chemistry 109 (1994) 231-240
Space group: I m m m
Cell volume: 240.9
Cell parameters: 3.7106; 5.7461; 11.3007; 90; 90; 90;  

COD ID: 1006071
CIF file Formula: - Ba Ca0.34 Er1.66 Ni O4.58 -
Comments: Alonso, J A; Rasines, I; Rodriguez-Carvajal, J; Torrance, J B Hole and electron doping of R~2~BaNiO~5~ (R=rare earths) Journal of Solid State Chemistry 109 (1994) 231-240
Space group: I m m m
Cell volume: 239.5
Cell parameters: 3.6876; 5.7467; 11.3012; 90; 90; 90;  

COD ID: 1006072
CIF file Formula: - Cu Li2 O2 -
Comments: Sapina, F; Rodriguez-Carvajal, J; Sanchis, M J; Ibanez, R; Beltran, A; Beltran, D Crystal and magnetic structure of Li2 Cu O2 Solid State Communications 74 (1990) 779-784
Space group: I m m m
Cell volume: 98
Cell parameters: 3.65447; 2.86022; 9.3774; 90; 90; 90;  

COD ID: 1006073
CIF file Formula: - Cu Li2 O2 -
Comments: Sapina, F; Rodriguez-Carvajal, J; Sanchis, M J; Ibanez, R; Beltran, A; Beltran, D Crystal and magnetic structure of Li2 Cu O2 Solid State Communications 74 (1990) 779-784
Space group: I m m m
Cell volume: 98.5
Cell parameters: 3.66153; 2.86277; 9.39258; 90; 90; 90;  

COD ID: 1006126
CIF file Formula: - Er Fe6 Ge6 -
Comments: Oleksyn, O; Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Brueck, E; Buschow, K H J Crystal structure and magnetic ordering in Er Fe6 Ge6 studied by X-ray, neutron diffraction and magnetic measurements Journal of Alloys Compd. 257 (1997) 36-45
Space group: I m m m
Cell volume: 1097.4
Cell parameters: 8.0991; 26.5293; 5.10721; 90; 90; 90;  

COD ID: 1006127
CIF file Formula: - Er Fe6 Ge6 -
Comments: Oleksyn, O; Schobinger-Papamantellos, P; Rodriguez-Carvajal, J; Brueck, E; Buschow, K H J Crystal structure and magnetic ordering in Er Fe6 Ge6 studied by X-ray, neutron diffraction and magnetic measurements Journal of Alloys Compd. 257 (1997) 36-45
Space group: I m m m
Cell volume: 1097.8
Cell parameters: 8.1008; 26.53181; 5.10768; 90; 90; 90;  

COD ID: 1006135
CIF file Formula: - La1.85 Ni O2.219 Sr0.15 -
Comments: Medarde, M.; Rodriguez-Carvajal, J. Oxygen vacancy ordering in La~2-x~Sr~x~NiO~4-δ~ (0 <= x <= 0.5): the crystal structure and defects investigated by neutron diffraction Zeitschrift für Physik B: Condensed Matter 102(3) (1997) 307-315
Space group: I m m m
Cell volume: 185.3
Cell parameters: 3.8199; 3.8536; 12.5887; 90; 90; 90;  

COD ID: 1006136
CIF file Formula: - La1.8 Ni O2.212 Sr0.2 -
Comments: Medarde, M.; Rodriguez-Carvajal, J. Oxygen vacancy ordering in La~2-x~Sr~x~NiO~4-δ~ (0 <= x <= 0.5): the crystal structure and defects investigated by neutron diffraction Zeitschrift für Physik B: Condensed Matter 102(3) (1997) 307-315
Space group: I m m m
Cell volume: 184.6
Cell parameters: 3.797; 3.8545; 12.6148; 90; 90; 90;  

COD ID: 1006137
CIF file Formula: - La1.75 Ni O2.212 Sr0.25 -
Comments: Medarde, M.; Rodriguez-Carvajal, J. Oxygen vacancy ordering in La~2-x~Sr~x~NiO~4-δ~ (0 <= x <= 0.5): the crystal structure and defects investigated by neutron diffraction Zeitschrift für Physik B: Condensed Matter 102(3) (1997) 307-315
Space group: I m m m
Cell volume: 184.4
Cell parameters: 3.7797; 3.8549; 12.657; 90; 90; 90;  

COD ID: 1006138
CIF file Formula: - La1.5 Ni O2.198 Sr0.5 -
Comments: Medarde, M.; Rodriguez-Carvajal, J. Oxygen vacancy ordering in La~2-x~Sr~x~NiO~4-δ~ (0 <= x <= 0.5): the crystal structure and defects investigated by neutron diffraction Zeitschrift für Physik B: Condensed Matter 102(3) (1997) 307-315
Space group: I m m m
Cell volume: 183.8
Cell parameters: 3.7605; 3.86; 12.6607; 90; 90; 90;  

COD ID: 1008073
CIF file Formula: - O3 Pd Sr2 -
Comments: Muller, O; Roy, R Synthesis and Crystal Chemistry of Some New Complex Palladium Oxides Advances in Chemistry Series 98 (1971) 28-38
Space group: I m m m
Cell volume: 180.7
Cell parameters: 3.97; 3.544; 12.84; 90; 90; 90;  

COD ID: 1008118
CIF file Formula: - As2.79 Te5.1 Zr3.88 -
Comments: Mosset, A; Jeannin, Y Sur un Compose Ternaire Orthorhombique Forme Entre le Zirconium, L'arsenic et le Tellure Journal of the Less-Common Metals 26 (1972) 285-292
Space group: I m m m
Cell volume: 285
Cell parameters: 5.64; 13.37; 3.78; 90; 90; 90;  

COD ID: 1008280
CIF file Formula: - Nb4 O12 U -
Comments: Labeau, M.; Grey, I. E.; Coubert, J. C.; Chenevas, J.; Collomb, A.; Guitel, J. C. The structure of the a-cation deficient Perovskite U Nb~4~ O~12~ Acta Crystallographica B (39,1983-) 41(1) (1985) 33-41
Space group: I m m m
Cell volume: 1854.7
Cell parameters: 15.424; 7.712; 15.592; 90; 90; 90;  

COD ID: 1008452
CIF file Formula: - F2.47 Gd0.735 K0.265 -
Comments: Le Fur, Y; Aleonard, S; Gorius, M F; Roux, M T Structure cristalline de K~0.265~Gd~0.735~ F~2.47~ Zeitschrift fuer Kristallographie (149,1979-) 182 (1988) 281-290
Space group: I m m m
Cell volume: 3093.7
Cell parameters: 11.652; 8.152; 32.57; 90; 90; 90;  

COD ID: 1008460
CIF file Formula: - Ba Er2 Ni O5 -
Comments: Alonso, J A; Amador, J; Rasines, I; Soubeyroux, J L Er~2~BaNiO~5~: Structure refinement using neutron powder diffraction data Acta Crystallographica C (39,1983-) 47 (1991) 249-251
Space group: I m m m
Cell volume: 243.7
Cell parameters: 3.7541; 5.7442; 11.3019; 90; 90; 90;  

COD ID: 1010448
CIF file Formula: - C N Na -
Comments: Verweel, H J; Bijvoet, J M Die Kristallstruktur des Na C N Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 100 (1938) 210-207
Space group: I m m m
Cell volume: 98.8
Cell parameters: 3.74; 4.71; 5.61; 90; 90; 90;  

COD ID: 1101176
CIF file Formula: - C0.75 H3 O2.75 P0.5 V0.5 -
Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels Inorganic Chemistry 45(8) (2006) 3224-3239
Space group: I m m m
Cell volume: 1165.8
Cell parameters: 7.4265; 9.3477; 16.793; 90; 90; 90;  

COD ID: 1101178
CIF file Formula: - C1.25 H4.5 O3 P0.5 V0.5 -
Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels Inorganic Chemistry 45(8) (2006) 3224-3239
Space group: I m m m
Cell volume: 1520.36
Cell parameters: 7.433; 9.3673; 21.8357; 90; 90; 90;  

COD ID: 1509578
CIF file Formula: - Ag1.1 Al6.9 Dy2 -
Comments: Kuz'ma, Yu.B.; Stel'makhovich, B.M. New Ln (Ag, Al)4 (Ln= Y, Gd, Tb, Dy) intermetallics and their structure Izvestiya Akademii Nauk SSSR, Metally 1990 (1990) 209-211
Space group: I m m m
Cell volume: 179.44
Cell parameters: 4.296; 4.179; 9.995; 90; 90; 90;  

COD ID: 1509638
CIF file Formula: - Ag17 Mg54 -
Comments: Arakcheeva, A.V.; Karpinskii, O.G.; Kolesnichenko, V.E. Crystal structure of Ag17 Mg54 (epsilon'-phase) Soviet Physics, Crystallography (= Kristallografiya) 33 (1988) 907-908
Space group: I m m m
Cell volume: 2966.85
Cell parameters: 14.24; 14.209; 14.663; 90; 90; 90;  

COD ID: 1509691
CIF file Formula: - Ag2 O2 Pd -
Comments: Jansen, M.; Schreyer, M. Synthesis, structure and properties of Ag2 Pd O2 Solid State Sciences 3 (2001) 25-30
Space group: I m m m
Cell volume: 135.621
Cell parameters: 4.55523; 3.00803; 9.8977; 90; 90; 90;  

COD ID: 1509738
CIF file Formula: - Ag2.5 Ga8.5 Yb3 -
Comments: Grin', Yu.; Sichevich, O.M.; Ellner, M.; Hiebl, K.; Myakush, O.M.; Rogl, P. Crystal chemistry and magnetic properties of the ternary compounds RE3 Agx Ga11-x (RE= Y, Gd, Tb, Dy, Ho, Er, Tm, and Yb) Journal of Solid State Chemistry 105 (1993) 399-405
Space group: I m m m
Cell volume: 537.306
Cell parameters: 4.3263; 12.854; 9.662; 90; 90; 90;  

COD ID: 1509739
CIF file Formula: - Ag2.55 Al8.45 Gd3 -
Comments: Kuz'ma, Yu.B.; Zhak, O.V.; Bilas, N.R.; Stel'makhovich, B.M. The Gd - Ag - Al system Journal of Alloys Compd. 363 (2004) 243-248
Space group: I m m m
Cell volume: 549.509
Cell parameters: 4.3306; 12.6706; 10.0145; 90; 90; 90;  

COD ID: 1509742
CIF file Formula: - Ag2.72 Ga8.28 Yb3 -
Comments: Ellner, M.; Myakush, O.M.; Hiebl, K.; Sichevich, O.M.; Grin', Yu.; Rogl, P. Crystal chemistry and magnetic properties of the ternary compounds RE3 Agx Ga11-x (RE= Y, Gd, Tb, Dy, Ho, Er, Tm, and Yb) Journal of Solid State Chemistry 105 (1993) 399-405
Space group: I m m m
Cell volume: 540.434
Cell parameters: 4.3284; 12.86; 9.709; 90; 90; 90;  

COD ID: 1510050
CIF file Formula: - Ag3.21 Ga7.79 Yb3 -
Comments: Ellner, M.; Hiebl, K.; Rogl, P.; Sichevich, O.M.; Grin', Yu.; Myakush, O.M. Crystal chemistry and magnetic properties of the ternary compounds RE3 Agx Ga11-x (RE= Y, Gd, Tb, Dy, Ho, Er, Tm, and Yb) Journal of Solid State Chemistry 105 (1993) 399-405
Space group: I m m m
Cell volume: 532.63
Cell parameters: 4.3603; 12.91; 9.462; 90; 90; 90;  

COD ID: 1510168
CIF file Formula: - Au Ge Na2 -
Comments: Wrobel, G.; Schuster, H.U. Die Kristallstrukturen der Phasen Na2 Au Ge und Na Au Sn Zeitschrift fuer Anorganische und Allgemeine Chemie 432 (1977) 95-100
Space group: I m m m
Cell volume: 240.338
Cell parameters: 7.227; 7.529; 4.417; 90; 90; 90;  

COD ID: 1510225
CIF file Formula: - Au Li5 O4 -
Comments: Hoppe, R.; Wasel-Nielen, H.D. Zur Kristallstruktur von Li3 Au O3, Li5 Au O4, K Au O2 und Rb Au O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 375 (1970) 43-51
Space group: I m m m
Cell volume: 102.641
Cell parameters: 3.673; 9.505; 2.94; 90; 90; 90;  

COD ID: 1510510
CIF file Formula: - Au3 Rb2 -
Comments: Zachwieja, U. Rb2 Au3, eine Schichtstruktur im System Rubidium-Gold Journal of Alloys Compd. 206 (1994) 277-281
Space group: I m m m
Cell volume: 285.107
Cell parameters: 4.942; 5.442; 10.601; 90; 90; 90;  

COD ID: 1510545
CIF file Formula: - Au4.7 Ga6.3 Yb3 -
Comments: Sichevich, O.M.; Hiebl, K.; Rogl, P.; Ellner, M.; Myakush, O.M.; Grin', Yu. Crystal chemistry and magnetic beaviour of the ternary compounds RE3 (Au, Pt)x Ga11-x (RE= Y, Gd, Tb, Dy, Ho, Er, Tm and Yb) Journal of Alloys Compd. 205 (1994) 285-289
Space group: I m m m
Cell volume: 536.758
Cell parameters: 4.3687; 12.9764; 9.4683; 90; 90; 90;  

COD ID: 1510550
CIF file Formula: - Au5 Cs1.89 O2 Rb5.11 -
Comments: Jansen, M.; Mudring, A.V. Gemischte Alkalimetallauridaurate der Zusammensetzung Rb7-x Csx Au5O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 2200-2200
Space group: I m m m
Cell volume: 907.961
Cell parameters: 5.735; 9.368; 16.9; 90; 90; 90;  

COD ID: 1510551
CIF file Formula: - Au5 Cs3.68 O2 Rb3.32 -
Comments: Jansen, M.; Mudring, A.V. Gemischte Alkalimetallauridaurate der Zusammensetzung Rb7-x Csx Au5O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 2200-2200
Space group: I m m m
Cell volume: 935.476
Cell parameters: 5.802; 9.441; 17.078; 90; 90; 90;  

COD ID: 1510552
CIF file Formula: - Au5 Cs4.72 O2 Rb2.28 -
Comments: Jansen, M.; Mudring, A.V. Gemischte Alkalimetallauridaurate der Zusammensetzung Rb7-x Csx Au5O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 2200-2200
Space group: I m m m
Cell volume: 959.067
Cell parameters: 5.866; 9.51; 17.192; 90; 90; 90;  

COD ID: 1510553
CIF file Formula: - Au5 Cs7 O2 -
Comments: Mudring, A.V.; Jansen, M. Gemischte Alkalimetallauridaurate der Zusammensetzung Rb7-x Csx Au5 O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 2200-2200
Space group: I m m m
Cell volume: 991.169
Cell parameters: 5.999; 9.572; 17.261; 90; 90; 90;  

COD ID: 1510568
CIF file Formula: - Au5 O2 Rb7 -
Comments: Jansen, M.; Mudring, A.V. Base-induced disproportionation of elemental gold Angew. Chem. Int. ed. 39 (2000) 3066-3067
Space group: I m m m
Cell volume: 875.267
Cell parameters: 5.671; 9.301; 16.594; 90; 90; 90;  

COD ID: 1510569
CIF file Formula: - Au5 O2 Rb7 -
Comments: Mudring, A.V.; Jansen, M. Gemischte Alkalimetallauridaurate der Zusammensetzung Rb7-x Csx Au5 O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 2200-2200
Space group: I m m m
Cell volume: 882.785
Cell parameters: 5.685; 9.328; 16.647; 90; 90; 90;  

COD ID: 1510766
CIF file Formula: - B2 Mo2 Ni -
Comments: Skolozdra, R.V.; Kripyakevich, P.I.; Kuz'ma, Yu.B. Crystal structure of Mo2 Ni B2 and analogous compounds Dopovidi Akademii Nauk Ukrains'koi RSR 1966 (1966) 1290-1293
Space group: I m m m
Cell volume: 102.296
Cell parameters: 7.07; 4.55; 3.18; 90; 90; 90;  

COD ID: 1510882
CIF file Formula: - B3 Br18 Gd13 -
Comments: Simon, A.; Oeckler, O.; Kienle, L.; Mattausch, H.J. Ln13 Br18 B3 (Ln= Gd-Tb) - a compound containing a combination of discrete and condensed clusters Angew. Chem. Int. ed. 41 (2002) 4257-4259
Space group: I m m m
Cell volume: 1926.18
Cell parameters: 3.9923; 17.0462; 28.3039; 90; 90; 90;  

COD ID: 1510979
CIF file Formula: - B2 Ce3 N4 -
Comments: Rogl, P.; Klesnar, H.; Fischer, P. Neutron powder diffraction studies of Ce3 B2 N4 and isotypic RE3 B2 N4 compounds (RE= La, Pr, Nd, MM) Journal of the American Ceramic Society 73 (1990) 2634-2639
Space group: I m m m
Cell volume: 241.24
Cell parameters: 3.5653; 6.316; 10.713; 90; 90; 90;  

COD ID: 1510989
CIF file Formula: - B2 Co W2 -
Comments: Rieger, W.; Benesovsky, F.; Nowotny, H. Die Kristallstruktur von W2 Co B2 und isotypen Phasen Monatshefte fuer Chemie (-108,1977) 97 (1966) 378-382
Space group: I m m m
Cell volume: 102.586
Cell parameters: 7.075; 4.564; 3.177; 90; 90; 90;  

COD ID: 1511484
CIF file Formula: - B4 Mn3 -
Comments: Kiessling, R. The borides of manganese Acta Chemica Scandinavica (1-27,1973-42,1988) 4 (1950) 146-159
Space group: I m m m
Cell volume: 115.415
Cell parameters: 3.032; 12.86; 2.96; 90; 90; 90;  

COD ID: 1511486
CIF file Formula: - B4 Mo Ru2 -
Comments: Rogl, P.; Benesovsky, F.; Nowotny, H. Ueber einige Komplexboride mit Platinmetallen Monatshefte fuer Chemie (-108,1977) 103 (1972) 965-989
Space group: I m m m
Cell volume: 128.984
Cell parameters: 3.227; 13.244; 3.018; 90; 90; 90;  

COD ID: 1511490
CIF file Formula: - B4 Nb3 -
Comments: Kiessling, R.; Andersson, L.H. Investigations on the binary systems of boron with chromium, columbium, nickel and thorium including a discussion of the phase "TiB" in the titanium boron system Acta Chemica Scandinavica (1-27,1973-42,1988) 4 (1950) 160-160
Space group: I m m m
Cell volume: 153.651
Cell parameters: 3.305; 14.82; 3.137; 90; 90; 90;  

COD ID: 1511517
CIF file Formula: - B4 Ta3 -
Comments: Kiessling, R. The borides of tantalum Acta Chemica Scandinavica (1-27,1973-42,1988) 3 (1949) 603-615
Space group: I m m m
Cell volume: 144.168
Cell parameters: 3.29; 14; 3.13; 90; 90; 90;  

COD ID: 1511520
CIF file Formula: - B4 V3 -
Comments: Moskowitz, D. New vanadium boride of the composition V3 B4 Journal of Metals 8 (1956) 1325-1325
Space group: I m m m
Cell volume: 119.247
Cell parameters: 3.03; 13.18; 2.986; 90; 90; 90;  

COD ID: 1511547
CIF file Formula: - B5 Ir2.5 Mo2.5 -
Comments: Benesovsky, F.; Nowotny, H.; Rogl, P. Ueber einige Komplexboride mit Platinmetallen Monatshefte fuer Chemie (-108,1977) 103 (1972) 965-989
Space group: I m m m
Cell volume: 212.999
Cell parameters: 4.733; 15.675; 2.871; 90; 90; 90;  

COD ID: 1511548
CIF file Formula: - B5 Ir3 W2 -
Comments: Benesovsky, F.; Nowotny, H.; Rogl, P. Ueber einige Komplexboride mit Platinmetallen Monatshefte fuer Chemie (-108,1977) 103 (1972) 965-989
Space group: I m m m
Cell volume: 212.918
Cell parameters: 4.715; 15.707; 2.875; 90; 90; 90;  

COD ID: 1511574
CIF file Formula: - B6 Ce Cr2 -
Comments: Kuz'ma, Yu.B.; Svarichevskaya, S.I. Crystal structure of Ce Cr2 B6 Kristallografiya 17 (1972) 939-941
Space group: I m m m
Cell volume: 169.264
Cell parameters: 6.56; 8.318; 3.102; 90; 90; 90;  

COD ID: 1511595
CIF file Formula: - B6 Cr2 Th -
Comments: Evers, C.B.H.; Danebrock, M.E.; Jeitschko, W.; Konrad, T. Preparation, properties and crystal structures of the thorium chromium borides Th Cr B4 and Th Cr2 B6; structure refinements of Ce Cr2 B6, Th B4 and Th B6 Journal of Alloys Compd. 234 (1996) 56-61
Space group: I m m m
Cell volume: 174.091
Cell parameters: 3.158; 6.591; 8.364; 90; 90; 90;  

COD ID: 1511696
CIF file Formula: - B4 Co2 Mo -
Comments: Nych, O.V.; Skolozdra, R.V.; Kuz'ma, Yu.B. Molybdenum-cobalt-boron system Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 2 (1966) 1709-1712
Space group: I m m m
Cell volume: 116.806
Cell parameters: 3.079; 12.57; 3.018; 90; 90; 90;  

COD ID: 1511720
CIF file Formula: - B4 Cr -
Comments: Andersson, S.; Lundstroem, T. The crystal structure of Cr B4 Acta Chemica Scandinavica (1-27,1973-42,1988) 22 (1968) 3103-3110
Space group: I m m m
Cell volume: 74.47
Cell parameters: 4.7441; 5.4773; 2.8659; 90; 90; 90;  

COD ID: 1511724
CIF file Formula: - B4 Cr2.4 W0.6 -
Comments: Yu, Y.; Lundstroem, T. Synthesis and structure investigation of the new ternary boride (Cr0.80 W0.20)3 B4 and its analogues (Cr1-x TMx)3 B4 with TM = Mo or Ta Journal of Alloys Compd. 228 (1995) 122-126
Space group: I m m m
Cell volume: 120.859
Cell parameters: 3.07; 13.193; 2.984; 90; 90; 90;  

COD ID: 1511725
CIF file Formula: - B4 Cr3 -
Comments: Elfstroem, M. The Crystal Structure of Cr3 B4 Acta Chemica Scandinavica (1-27,1973-42,1988) 15 (1961) 1178-1178
Space group: I m m m
Cell volume: 114.767
Cell parameters: 2.986; 13.02; 2.952; 90; 90; 90;  

COD ID: 1511736
CIF file Formula: - B4 Fe2 Mo -
Comments: Hladyshevskii, E.I.; Fedorov, T.F.; Gladyshevskii, E.I.; Skolozdra, R.V.; Kuz'ma, Yu.B. Isothermal section of the molybdenum-iron-boron system Poroshkovaya Metallurgiya 5 (1966) 305-309
Space group: I m m m
Cell volume: 118.541
Cell parameters: 3.128; 12.7; 2.984; 90; 90; 90;  

COD ID: 1517963
CIF file Formula: - F0.5 O32.5 Si16 -
Comments: Jiang, Jiuxing; Yun, Yifeng; Zou, Xiaodong; Jorda, Jose Luis; Corma, Avelino ITQ-54: a multi-dimensional extra-large pore zeolite with 20 ×14 ×12-ring channels Chem. Sci. 6(1) (2015) 480
Space group: I m m m
Cell volume: 10562.1
Cell parameters: 26.585; 24.926; 15.939; 90; 90; 90;  

COD ID: 1519036
CIF file Formula: - Mn Nb3 O6 -
Comments: Hannerz, H.; Svensson, G.; Esmaeilzadeh, S.; Grins, J. Structure and magnetic susceptibility of MnNb3O6 Solid State Sciences 1 (1999) 567-575
Space group: I m m m
Cell volume: 470.89
Cell parameters: 7.1057; 10.142; 6.5341; 90; 90; 90;  

COD ID: 1520892
CIF file Formula: - La10.77 Nb5 O20 S10 -
Comments: Boyer-Candalen, C.; Meerschaut, A. Synthesis and structure determination of the new compound La10.8 Nb5 O20 S10 Journal of Solid State Chemistry 152 (2000) 348-352
Space group: I m m m
Cell volume: 1576.61
Cell parameters: 32.535; 12.115; 3.9999; 90; 90; 90;  

COD ID: 1521719
CIF file Formula: - Ba Cu Fe La O5.5 -
Comments: Pardo, H.; Negreira, C.A.; Ortiz, W.A.; Toby, B.; Suescun, L.; Araujo-Moreira, F.M.; Mombru, A.W.; Quagliata, E.; Prassides, K. A new structure in the RE Ba Cu Fe O5+d series: La Ba Cu Fe O5+d. Structure and magnetic properties in the La1-x Prx Ba Cu Fe O5+d system Physica C (Amsterdam) 313 (1999) 105-114
Space group: I m m m
Cell volume: 241.327
Cell parameters: 5.5586; 5.555; 7.8155; 90; 90; 90;  

COD ID: 1521863
CIF file Formula: - F3 Ga H6 N2 -
Comments: Roos, M.; Meyer, G. Zwei Galliumfluorid-Ammoniakate: Ga (N H3) F3 und Ga (N H3)2 F3 Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 1129-1134
Space group: I m m m
Cell volume: 199.416
Cell parameters: 7; 7.247; 3.931; 90; 90; 90;  

COD ID: 1521871
CIF file Formula: - C2 Li2 -
Comments: Ruschewitz, U.; Poettgen, R. Structural phase transition in Li2 C2 Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 1599-1603
Space group: I m m m
Cell volume: 95.882
Cell parameters: 3.652; 4.8312; 5.4344; 90; 90; 90;  

COD ID: 1522262
CIF file Formula: - Al12 H48.48 K7.28 Na4.72 O88.24 Si20 -
Comments: Yakubovich, O.V.; Massa, W.; Pekov, I.V.; Kucherinenko, Ya.V. Crystal structure of Na, K- variety of merlinoite Kristallografiya 44 (1999) 835-841
Space group: I m m m
Cell volume: 1968.74
Cell parameters: 13.863; 14.135; 10.047; 90; 90; 90;  

COD ID: 1522267
CIF file Formula: - Ca0.2 Co2 O6 Sr2 Y0.8 -
Comments: Yamaura, K.; Huang, Q.; Erwin, R.W.; Lynn, J.W.; Cava, R.J. Anomalous crystal-structure distortion at the antiferromagnetic transition in the layered cobalt oxide Sr2 Y0.8 Ca0.2 Co2 O6 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 60 (1999) 9623-9629
Space group: I m m m
Cell volume: 286.377
Cell parameters: 3.82914; 3.82385; 19.55849; 90; 90; 90;  

COD ID: 1522445
CIF file Formula: - Ga5.88 Ni1.12 Zr -
Comments: Markiv, V.Ya.; Belyavina, N.N.; Babenko, A.A. The crystal structure of Ga6 Ni Zr Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1983 (1983) 43-46
Space group: I m m m
Cell volume: 229.999
Cell parameters: 3.988; 4.019; 14.35; 90; 90; 90;  

COD ID: 1522458
CIF file Formula: - Ga1.42 Mn2 Sc13.41 -
Comments: Markiv, V.Ya.; Belyavina, N.N. Crystal structure of the Sc8.5 Mn1.2 Ga and Sc8.5 Fe1.2 Ga compounds Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 51 (1989) 75-78
Space group: I m m m
Cell volume: 3027.84
Cell parameters: 14.284; 14.284; 14.84; 90; 90; 90;  

COD ID: 1522847
CIF file Formula: - Mo Pt2 -
Comments: Schubert, K.; Burkhardt, W.; Schuett, W.; Esslinger, P.; Wegst, J.; Guenzel, E.; Meissner, H.G.; Wilkens, M. Einige strukturelle Ergebnisse an metallischen Phasen Naturwissenschaften 43 (1956) 248-249
Space group: I m m m
Cell volume: 90.332
Cell parameters: 2.765; 8.296; 3.938; 90; 90; 90;  

COD ID: 1522896
CIF file Formula: - Lu6 Ni2 Sn -
Comments: Sichevich, O.M.; Grin', Yu.; Komarovskaya, L.P.; Skolozdra, R.V.; Yarmolyuk, Ya.P. Magnetic properties and crystal structure of R6 Ga (Co, Ni)2 and R6 Sn Ni2 compounds Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition) 29 (1984) 1342-1345
Space group: I m m m
Cell volume: 823.596
Cell parameters: 9.141; 9.279; 9.71; 90; 90; 90;  

COD ID: 1523312
CIF file Formula: - Gd3 Zn11 -
Comments: Bruzzone, G.; Fornasini, M.L.; Merlo, F. Rare-earth intermediate phases with zinc Journal of the Less-Common Metals 22 (1970) 253-264
Space group: I m m m
Cell volume: 510.87
Cell parameters: 4.423; 13.063; 8.842; 90; 90; 90;  

COD ID: 1523673
CIF file Formula: - Nb Pt2 -
Comments: Giessen, B.C.; Grant, N.J. The crystal structures of V Ni2, V Pd2, V Pt2, and related A B2 phases Journal of the Less-Common Metals 8 (1965) 114-119
Space group: I m m m
Cell volume: 93.614
Cell parameters: 2.801; 8.459; 3.951; 90; 90; 90;  

COD ID: 1523674
CIF file Formula: - Ni2 V -
Comments: Giessen, B.C.; Grant, N.J. The crystal structures of V Ni2, V Pd2, V Pt2, and related A B2 phases Journal of the Less-Common Metals 8 (1965) 114-119
Space group: I m m m
Cell volume: 69.395
Cell parameters: 2.559; 7.641; 3.549; 90; 90; 90;  

COD ID: 1523675
CIF file Formula: - Pd2 Ta -
Comments: Giessen, P.C.; Grant, N.J. The crystal structures of V Ni2, V Pd2, V Pt2, and related A B2 phases Journal of the Less-Common Metals 8 (1965) 114-119
Space group: I m m m
Cell volume: 92.164
Cell parameters: 2.896; 8.397; 3.79; 90; 90; 90;  

COD ID: 1523676
CIF file Formula: - Pd2 V -
Comments: Giessen, B.C.; Grant, N.J. The crystal structures of V Ni2, V Pd2, and related A B2 phases Journal of the Less-Common Metals 8 (1965) 114-119
Space group: I m m m
Cell volume: 85.101
Cell parameters: 2.75; 8.25; 3.751; 90; 90; 90;  

COD ID: 1523731
CIF file Formula: - Ga9.2 Ho3 Ni1.8 -
Comments: Grin', Yu. Some ternary compounds in the systems RE-Al-Ga crystallizing in the Ba Al4 type or La3 Al11 type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 44 (1982) 80-84
Space group: I m m m
Cell volume: 491.087
Cell parameters: 4.142; 12.34; 9.608; 90; 90; 90;  

COD ID: 1523827
CIF file Formula: - Mg51.04 Zn19.8 -
Comments: Higashi, I.; Shiotani, N.; Uda, M.; Mizoguchi, T.; Katoh, H. The crystal structure of Mg51 Zn20 Journal of Solid State Chemistry 36 (1981) 225-233
Space group: I m m m
Cell volume: 2861.19
Cell parameters: 14.083; 14.486; 14.025; 90; 90; 90;  

COD ID: 1523900
CIF file Formula: - Al5 Ce Ni2 -
Comments: Isikawa, Y.; Oliveira, I.S.; Mizushima, A.; Sakurai, J.; Givord, F.; Munoz, A.; Mori, K.; Voiron, J.; Boucherle, J.X.; Flouquet, J. Magnetic properties and neutron diffraction measurements of dense-Kondo compound Ce Ni2 Al5 Journal of the Physical Society of Japan 63 (1994) 2349-2358
Space group: I m m m
Cell volume: 267.273
Cell parameters: 7.006; 9.566; 3.988; 90; 90; 90;  

COD ID: 1524060
CIF file Formula: - Fe6 Ga6 Sc -
Comments: Belyavina, N.N.; Markiv, V.Ya. Crystal structure of Sc Fe6 Ga6 and some compounds crystallizing in the Th Mn12 and Th Zn17 type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1982 (1982) 31-34
Space group: I m m m
Cell volume: 363.735
Cell parameters: 8.431; 8.613; 5.009; 90; 90; 90;  

COD ID: 1524427
CIF file Formula: - Co2 Ga Ho6 -
Comments: Gladyshevskii, R.E.; Yarmolyuk, Ya.P.; Grin', Yu. Crystal structure of R6 Ga Co2 compounds (R= Y, Tb, Dy, Ho, Er, Tm, Lu) Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 45 (1983) 67-70
Space group: I m m m
Cell volume: 853.779
Cell parameters: 9.294; 9.37; 9.804; 90; 90; 90;  

COD ID: 1524783
CIF file Formula: - Eu3 Ga8 -
Comments: de Mooij, D.B.; Buschow, K.H.J. The crystal structure of Eu3 Ga8 Journal of the Less-Common Metals 109 (1985) 117-122
Space group: I m m m
Cell volume: 498.517
Cell parameters: 4.408; 4.375; 25.85; 90; 90; 90;  

COD ID: 1524866
CIF file Formula: - Fe1.536 Ga1.232 Sc11 -
Comments: Markiv, V.Ya.; Belyavina, N.N. Crystal structure of the Sc8.5 Mn1.2 Ga and Sc8.5 Fe1.2 Ga compounds Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 51 (1989) 75-78
Space group: I m m m
Cell volume: 2986.29
Cell parameters: 14.213; 14.211; 14.785; 90; 90; 90;  

COD ID: 1525165
CIF file Formula: - B8 Mo12 Ru18 -
Comments: Rogl, P.; Benesovsky, F.; Nowotny, H. Ueber einige Komplexboride mit Platinmetallen Monatshefte fuer Chemie (-108,1977) 103 (1972) 965-989
Space group: I m m m
Cell volume: 129.222
Cell parameters: 3.206; 13.342; 3.021; 90; 90; 90;  

COD ID: 1525255
CIF file Formula: - Cu2.2 Ga8.8 Ho3 -
Comments: Shevchenko, I.P.; Markiv, V.Ya.; Grin', Yu.; Yarmolyuk, Ya.P.; Fedorchuk, A.A. Phase equilibria and crystalline structure of compounds in the system Ho-Cu-Ga Izvestiya Akademii Nauk SSSR, Metally 1989 (1989) 214-217
Space group: I m m m
Cell volume: 495.804
Cell parameters: 4.161; 12.26; 9.719; 90; 90; 90;  

COD ID: 1525275
CIF file Formula: - Co2 Ga Gd6 -
Comments: Sichevich, O.M.; Komarovskaya, L.P.; Grin', Yu.; Yarmolyuk, Ya.P.; Skolozdra, R.V. Magnetic properties and crystal structure of R6 Ga (Co, Ni)2 and R6 Ni Sn6 (R= rare earth elements) Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition) 29 (1984) 1342-1345
Space group: I m m m
Cell volume: 886.395
Cell parameters: 9.4; 9.552; 9.872; 90; 90; 90;  

COD ID: 1525307
CIF file Formula: - Cu8 Gd6 Sn8 -
Comments: Skolozdra, R.V.; Aksel'rud, L.G.; Komarovskaya, L.P. Crystal structures and magnetic properties of R6 Cu8 Sn8 compounds (R= Gd, Tb, Dy, Ho, Er, Tm) Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition) 29 (1984) 1395-1398
Space group: I m m m
Cell volume: 457.973
Cell parameters: 14.737; 6.946; 4.474; 90; 90; 90;  

COD ID: 1525484
CIF file Formula: - Eu3 Ga8 -
Comments: Yatsenko, S.P.; Yarmolyuk, Ya.P.; Sichevich, O.M.; Grin', Yu. Crystallographic structure of Eu3 Ga8 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1985 (1985) 55-58
Space group: I m m m
Cell volume: 498.265
Cell parameters: 4.392; 4.386; 25.866; 90; 90; 90;  

COD ID: 1525841
CIF file Formula: - Al3.8 H36.92 Ni1.92 O90.46 Si32.2 -
Comments: Dalconi, M.C.; Cruciani, G.; Alberti, A.; Ciambelli, P.; Rapacciuolo, M.T. Ni(2+) ion sites in hydrated and dehydrated forms of Ni-exchanged zeolite ferrierite Microporous and Mesoporous Materials 39 (2000) 423-430
Space group: I m m m
Cell volume: 2002.74
Cell parameters: 19.007; 14.115; 7.465; 90; 90; 90;  

COD ID: 1525843
CIF file Formula: - Al3.8 H1.36 Ni1.82 O72.68 Si32.2 -
Comments: Dalconi, M.C.; Cruciani, G.; Alberti, A.; Rapacciuolo, M.T.; Ciambelli, P. Ni(2+) ion sites in hydrated and dehydrated forms of Ni-exchanged zeolite ferrierite Microporous and Mesoporous Materials 39 (2000) 423-430
Space group: I m m m
Cell volume: 1974.54
Cell parameters: 18.802; 14.068; 7.465; 90; 90; 90;  

COD ID: 1525978
CIF file Formula: - Ca2 Cu O3 -
Comments: Eremin, N.N.; Leonyuk, L.I.; Urusov, V.S. Interatomic potentials for structure simulation of alkaline-earth cuprates Journal of Solid State Chemistry 158 (2001) 162-168
Space group: I m m m
Cell volume: 149.662
Cell parameters: 12.23; 3.763; 3.252; 90; 90; 90;  

COD ID: 1526081
CIF file Formula: - Ge2 Pt Tb -
Comments: Gil, A.; Penc, B.; Szytula, A.; Zygmunt, A.; Hofmann, M. Magnetic properties and magnetic structures of R Pt Ge2 and R Ir Ge2 (R = Gd - Er) compounds Journal of Alloys Compd. 322 (2001) 21-36
Space group: I m m m
Cell volume: 616.599
Cell parameters: 4.334; 16.321; 8.717; 90; 90; 90;  

COD ID: 1526083
CIF file Formula: - Dy Ge2 Pt -
Comments: Gil, A.; Zygmunt, A.; Penc, B.; Hofmann, M.; Szytula, A. Magnetic properties and magnetic structures of R Pt Ge2 and R Ir Ge2 (R = Gd - Er) compounds Journal of Alloys Compd. 322 (2001) 21-36
Space group: I m m m
Cell volume: 612.35
Cell parameters: 4.315; 16.293; 8.71; 90; 90; 90;  

COD ID: 1526084
CIF file Formula: - Er Ge2 Pt -
Comments: Gil, A.; Penc, B.; Zygmunt, A.; Hofmann, M.; Szytula, A. Magnetic properties and magnetic structures of R Pt Ge2 and R Ir Ge2 (R = Gd - Er) compounds Journal of Alloys Compd. 322 (2001) 21-36
Space group: I m m m
Cell volume: 599.606
Cell parameters: 4.273; 16.2; 8.662; 90; 90; 90;  

COD ID: 1526085
CIF file Formula: - Ge2 Ir Tb -
Comments: Gil, A.; Penc, B.; Zygmunt, A.; Hofmann, M.; Szytula, A. Magnetic properties and magnetic structures of R Pt Ge2 and R Ir Ge2 (R = Gd - Er) compounds Journal of Alloys Compd. 322 (2001) 21-36
Space group: I m m m
Cell volume: 597.637
Cell parameters: 4.2574; 15.9366; 8.8084; 90; 90; 90;  

COD ID: 1526087
CIF file Formula: - Ge2 Ho Ir -
Comments: Gil, A.; Penc, B.; Hofmann, M.; Zygmunt, A.; Szytula, A. Magnetic properties and magnetic structures of R Pt Ge2 and R Ir Ge2 (R = Gd - Er) compounds Journal of Alloys Compd. 322 (2001) 21-36
Space group: I m m m
Cell volume: 596.648
Cell parameters: 4.24; 15.969; 8.812; 90; 90; 90;  

COD ID: 1526089
CIF file Formula: - Er Ge2 Ir -
Comments: Gil, A.; Penc, B.; Hofmann, M.; Szytula, A.; Zygmunt, A. Magnetic properties and magnetic structures of R Pt Ge2 and R Ir Ge2 (R = Gd - Er) compounds Journal of Alloys Compd. 322 (2001) 21-36
Space group: I m m m
Cell volume: 589.731
Cell parameters: 4.206; 15.836; 8.854; 90; 90; 90;  

COD ID: 1526640
CIF file Formula: - Al11.5 H31.04 K11.5 O79.52 Si20.5 -
Comments: Skofteland, B.M.; Lillerud, K.P.; Ellestad, O.H. Potassium merlinoite: crystallization, structural and thermal properties Microporous and Mesoporous Materials 43 (2001) 61-71
Space group: I m m m
Cell volume: 2003.68
Cell parameters: 14.0716; 14.1978; 10.02912; 90; 90; 90;  

COD ID: 1526736
CIF file Formula: - Ge2 Ho Pt -
Comments: Kotsanidis, P.A.; Schaefer, W. Neutron diffraction study of R Pt Ge2 (R = Dy, Ho) compounds Physik (Berlin) 276 (2000) 648-649
Space group: I m m m
Cell volume: 616.604
Cell parameters: 4.321; 16.344; 8.731; 90; 90; 90;  

COD ID: 1526746
CIF file Formula: - Al Si2 Y2 -
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: I m m m
Cell volume: 201.669
Cell parameters: 8.663; 5.748; 4.05; 90; 90; 90;  

COD ID: 1526748
CIF file Formula: - Al Ho2 Si2 -
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: I m m m
Cell volume: 197.758
Cell parameters: 8.578; 5.732; 4.022; 90; 90; 90;  

COD ID: 1526750
CIF file Formula: - Al Er2 Si2 -
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: I m m m
Cell volume: 195.646
Cell parameters: 8.529; 5.719; 4.011; 90; 90; 90;  

COD ID: 1526752
CIF file Formula: - Al Si2 Tm2 -
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: I m m m
Cell volume: 193.226
Cell parameters: 8.454; 5.737; 3.984; 90; 90; 90;  

COD ID: 1526754
CIF file Formula: - Al Lu2 Si2 -
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: I m m m
Cell volume: 190.653
Cell parameters: 8.416; 5.662; 4.001; 90; 90; 90;  

COD ID: 1526888
CIF file Formula: - Fe6 Ga3.5 Ge2.56 Sc0.94 -
Comments: Venturini, G. New Hf Fe6 Ge6 - Sc Fe6 Ga6 intergrowth structures in Sc Fe6 Ge6-x Gax compounds (0.5 < x < 5.5) Journal of Alloys Compd. 322 (2001) 190-197
Space group: I m m m
Cell volume: 3962.23
Cell parameters: 8.256; 95.64; 5.018; 90; 90; 90;  

COD ID: 1527216
CIF file Formula: - Fe6 Ho Sn6 -
Comments: Chafik El Idrissi, B.; Venturini, G.; Malaman, B. Crystal structures of R Fe6 Sn6 (R= Sc, Y, Gd-Tm, Lu) rare earths iron stannides Materials Research Bulletin 26 (1991) 1331-1338
Space group: I m m m
Cell volume: 1335.7
Cell parameters: 8.899; 27.93; 5.374; 90; 90; 90;  

COD ID: 1527458
CIF file Formula: - Ga9.36 Lu3 Pd1.64 -
Comments: Grin', Yu.; Sichevich, O.M.; Myakush, O.R. Crystal structure of the compound Lu3 Pd1.6 Ga9.4 Kristallografiya 36 (1991) 898-901
Space group: I m m m
Cell volume: 490.7
Cell parameters: 4.2113; 9.467; 12.308; 90; 90; 90;  

COD ID: 1528100
CIF file Formula: - N Na O2 -
Comments: Strijk, B.; MacGillavry, C.H. A high temperature modification of Na N O2 Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 62 (1943) 705-712
Space group: I m m m
Cell volume: 111.713
Cell parameters: 3.69; 5.68; 5.33; 90; 90; 90;  

COD ID: 1528270
CIF file Formula: - Sn5 Ti6 -
Comments: van Vucht, J.H.N.; Bruning, H.A.C.M.; Donkersloot, H.C.; Gomes de Mesquita, A.H. The system vanadium-gallium Philips Research Reports 19 (1964) 407-421
Space group: I m m m
Cell volume: 887.823
Cell parameters: 16.93; 9.144; 5.735; 90; 90; 90;  

COD ID: 1528454
CIF file Formula: - Li2 O2 Pd -
Comments: Dubey, B.L.; Gard, J.A.; Glasser, F.P.; West, A.R. Synthesis, structure and stability of phases in the system Li2 O-Pd-O2 Journal of Solid State Chemistry 6 (1973) 329-334
Space group: I m m m
Cell volume: 104.077
Cell parameters: 3.74; 2.975; 9.354; 90; 90; 90;  

COD ID: 1528954
CIF file Formula: - Co2 O5.914 Sr3 -
Comments: Viciu, L.; Zandbergen, H.W.; Xu, Q.; Huang, Q.; Cava, R.J.; Lee, M. Structure and magnetic properties of the orthorhombic n=2 Ruddlesden-Popper phases Sr3 Co2 O(5+delta) (delta=0.91, 0.64 and 0.38) Journal of Solid State Chemistry 179 (2006) 500-511
Space group: I m m m
Cell volume: 299.478
Cell parameters: 3.9261; 3.6889; 20.6779; 90; 90; 90;  

COD ID: 1528955
CIF file Formula: - Co2 O5.64 Sr3 -
Comments: Viciu, L.; Cava, R.J.; Xu, Q.; Zandbergen, H.W.; Huang, Q.; Lee, M. Structure and magnetic properties of the orthorhombic n=2 Ruddlesden-Popper phases Sr3 Co2 O(5+delta) (delta=0.91, 0.64 and 0.38) Journal of Solid State Chemistry 179 (2006) 500-511
Space group: I m m m
Cell volume: 299.256
Cell parameters: 3.9442; 3.6687; 20.681; 90; 90; 90;  

COD ID: 1528956
CIF file Formula: - Co2 O5.38 Sr3 -
Comments: Viciu, L.; Zandbergen, H.W.; Xu, Q.; Lee, M.; Huang, Q.; Cava, R.J. Structure and magnetic properties of the orthorhombic n=2 Ruddlesden-Popper phases Sr3 Co2 O(5+delta) (delta=0.91, 0.64 and 0.38) Journal of Solid State Chemistry 179 (2006) 500-511
Space group: I m m m
Cell volume: 300.338
Cell parameters: 3.9721; 3.6753; 20.573; 90; 90; 90;  

COD ID: 1528964
CIF file Formula: - C4 Rh Sc3 -
Comments: Vogt, C.; Hoffmann, R.D.; Poettgen, R. The superstructure of Sc3 Rh C4 and Sc3 Ir C4 Solid State Sciences 7 (2005) 1003-1009
Space group: I m m m
Cell volume: 184.852
Cell parameters: 3.3684; 4.4762; 12.26; 90; 90; 90;  

COD ID: 1528965
CIF file Formula: - C4 Ir Sc3 -
Comments: Vogt, C.; Hoffmann, R.D.; Poettgen, R. The superstructure of Sc3 Rh C4 and Sc3 Ir C4 Solid State Sciences 7 (2005) 1003-1009
Space group: I m m m
Cell volume: 185.146
Cell parameters: 3.3966; 4.4525; 12.2424; 90; 90; 90;  

COD ID: 1529192
CIF file Formula: - Ba O7 Sr Ta2 -
Comments: le Berre, F.; Crosnier-Lopez, M.P.; Fourquet, J.L. Cationic ordering in the new layerd perovskite Ba Sr Ta2 O7 Solid State Sciences 6 (2004) 53-59
Space group: I m m m
Cell volume: 631.479
Cell parameters: 3.99372; 7.8428; 20.1609; 90; 90; 90;  

COD ID: 1529661
CIF file Formula: - Cs2 S2 -
Comments: Boettcher, P. Zur Synthese und Struktur von Cs2 S2 Journal of the Less-Common Metals 63 (1979) 99-103
Space group: I m m m
Cell volume: 351.737
Cell parameters: 6.992; 9.615; 5.232; 90; 90; 90;  

COD ID: 1529842
CIF file Formula: - Cu2 La1.1 O5.8 Sr1.9 -
Comments: de Leeuw, D.M.; Geelen, G.P.J.; Mutsaers, C.A.H.A.; Langereis, C. Compounds and Phase Compatabilities in the System La2 O3Sr O- Cu O at 950 C Journal of Solid State Chemistry 80 (1989) 276-285
Space group: I m m m
Cell volume: 884.39
Cell parameters: 3.806; 11.484; 20.234; 90; 90; 90;  

COD ID: 1530025
CIF file Formula: - Cs0.6 O4 Ti1.84 -
Comments: Grey, I.E.; Li, C.; Madsen, I.C.; Watts, J.A. The stability and structure of Csx (Ti2-x/4) O4 0.61< x< 0.65 Journal of Solid State Chemistry 66 (1987) 7-19
Space group: I m m m
Cell volume: 192.942
Cell parameters: 3.829; 17.012; 2.962; 90; 90; 90;  

COD ID: 1530272
CIF file Formula: - F4 H12 N3 O2 V -
Comments: Leimkuehler, M.; Mattes, R. The structure of the (V O2 F4)3- ion: Crystal structure of (N H4)3 V O2 F4 Journal of Solid State Chemistry 65 (1986) 260-264
Space group: I m m m
Cell volume: 1075.73
Cell parameters: 9.126; 18.8179; 6.264; 90; 90; 90;  

COD ID: 1530361
CIF file Formula: - Cl6 H5 O2 Sb -
Comments: Matheson, H.M.; Whitla, W.A. Crystal structure of aquohydronium hexachloroantimonate(V) Canadian Journal of Chemistry 56 (1978) 957-958
Space group: I m m m
Cell volume: 503.74
Cell parameters: 6.96; 9.15; 7.91; 90; 90; 90;  

COD ID: 1530964
CIF file Formula: - Li14 O14 Pr3 Rb2 -
Comments: Voigt, S.; Hoppe, R. Das Erste Oxopraseodymat Mit Oktaeder-Tripel: Rb2 Li14 (Pr3 O14) Journal of the Less-Common Metals 156 (1989) 97-104
Space group: I m m m
Cell volume: 787.332
Cell parameters: 13.168; 8.069; 7.41; 90; 90; 90;  

COD ID: 1530992
CIF file Formula: - Cu O3 Sr2 -
Comments: Weller, M.T.; Lines, D.R. Structure and oxidation state relationships in ternary copper oxides Journal of Solid State Chemistry 82 (1989) 21-29
Space group: I m m m
Cell volume: 174.445
Cell parameters: 12.7163; 3.9159; 3.5032; 90; 90; 90;  

COD ID: 1531357
CIF file Formula: - Co H0.7 La O3 Sr -
Comments: Hayward, M.A.; Claridge, J.B.; Cussen, E.J.; Bieringer, M.; Rosseinsky, M.J.; Pratt, F.L.; Kiely, C.J.; Marshall, I.M.; Blundell, S.J. The hydride anion in an extended transition metal oxide array : La Sr Co O3 H0.7 Science 295 (2002) 1882-1884
Space group: I m m m
Cell volume: 181.541
Cell parameters: 3.87093; 3.60341; 13.01507; 90; 90; 90;  

COD ID: 1531708
CIF file Formula: - C2 Na2 -
Comments: Kloess, K.H.; Hinz-Huebner, D.; Ruschewitz, U. Ueber eine neue Modifikation des Na2 C2 Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 2701-2704
Space group: I m m m
Cell volume: 144.428
Cell parameters: 4.1893; 6.4007; 5.3862; 90; 90; 90;  

COD ID: 1531926
CIF file Formula: - O3 Pd Sr2 -
Comments: Nagata, Y.; Taniguchi, T.; Satho, M.; Tanaka, G.; Samata, H. Magnetic properties of Sr2 Pd1-x Mx O3 (M = Co, Cu) Journal of Alloys Compd. 346 (2002) 50-56
Space group: I m m m
Cell volume: 181.18
Cell parameters: 3.985; 3.539; 12.847; 90; 90; 90;  

COD ID: 1532020
CIF file Formula: - Ge2 Pt Tb -
Comments: Papathanassiou, G.F.; Kotsanidis, P.A.; Yakinthos, J.K.; Schaefer, W. The two antiferromagnetic phases of Tb Pt Ge2 Journal of Alloys Compd. 343 (2002) 26-31
Space group: I m m m
Cell volume: 612.491
Cell parameters: 4.3242; 16.2873; 8.6965; 90; 90; 90;  

COD ID: 1532251
CIF file Formula: - Ge4 Ho3 Pd4 -
Comments: Wawrzynska, E.; Penc, B.; Zygmunt, A.; Hernandez-Velasco, J.; Szytula, A. Neutron diffraction studies of the magnetic structure of Ho3 Pd4 Ge4 Journal of Alloys Compd. 350 (2003) 68-71
Space group: I m m m
Cell volume: 395.446
Cell parameters: 4.119; 6.966; 13.782; 90; 90; 90;  

COD ID: 1532254
CIF file Formula: - La O11 Sr2 Ta3 -
Comments: Titov, Yu.A.; Slobodyanik, N.S.; Sych, A.M.; Markiv, V.Ya.; Belyavina, N.M.; Kapshuk, A.A.; Yashchuk, V.P. Formation, condition of existence and peculiarities of Sr2 La Ta3 O11 slab perovskite-like structure Journal of Alloys Compd. 337 (2002) 89-93
Space group: I m m m
Cell volume: 466.135
Cell parameters: 3.965; 20.874; 5.632; 90; 90; 90;  

COD ID: 1532385
CIF file Formula: - Cu3 In4 N5 Sr8 -
Comments: Yamane, H.; Sasaki, S.; Kubota, S.; Shimada, M.; Kajiwara, T. Synthesis and crystal structure analysis of Sr8 Cu3 In4 N5 and Sr0.53 Ba0.47 Cu N Journal of Solid State Chemistry 170 (2003) 265-272
Space group: I m m m
Cell volume: 897.105
Cell parameters: 3.8161; 12.437; 18.902; 90; 90; 90;  

COD ID: 1532662
CIF file Formula: - Al3.8016 Co1.672 O88.236 Si32.1984 -
Comments: Dalconi, M.C.; Alberti, A.; Cruciani, G. Cation migration and structural modification of Co-exchanged ferrierite upon heating: a time-resolved X-ray powder diffraction study J. Phys. Chem. B 107 (2003) 12973-12980
Space group: I m m m
Cell volume: 2022.82
Cell parameters: 19.061; 14.163; 7.493; 90; 90; 90;  

COD ID: 1532666
CIF file Formula: - Al3.8 Co1.8 H7.46 Na0.2 O75.73 Si32.2 -
Comments: Dalconi, M.C.; Cruciani, G.; Alberti, A. Cation migration and structural modification of Co-exchanged ferrierite upon heating: a time-resolved X-ray powder diffraction study J. Phys. Chem. B 107 (2003) 12973-12980
Space group: I m m m
Cell volume: 1995.04
Cell parameters: 18.878; 14.136; 7.476; 90; 90; 90;  

COD ID: 1532669
CIF file Formula: - Al3.8 Co1.62 Na0.61 O72 Si32.2 -
Comments: Dalconi, M.C.; Alberti, A.; Cruciani, G. Cation migration and structural modification of Co-exchanged ferrierite upon heating: a time-resolved X-ray powder diffraction study J. Phys. Chem. B 107 (2003) 12973-12980
Space group: I m m m
Cell volume: 1974.89
Cell parameters: 18.819; 14.054; 7.467; 90; 90; 90;  

COD ID: 1532672
CIF file Formula: - Al3.81 Co1.34 H34.65 O88.76 Si32.19 -
Comments: Dalconi, M.C.; Alberti, A.; Cruciani, G.; Ciambelli, P.; Fonda, E. Siting and coordination of cobalt in ferrierite: XRD and EXAFS studies at different Co loadings Microporous and Mesoporous Materials 62 (2003) 191-200
Space group: I m m m
Cell volume: 2000.36
Cell parameters: 18.9903; 14.1161; 7.4621; 90; 90; 90;  

COD ID: 1532674
CIF file Formula: - Cu4 Ge4 Tb3 -
Comments: Wawrzynska, E.; Hernandez-Velasco, J.; Penc, B.; Zygmunt, A.; Szytula, A. Magnetic structures of R3 Cu4 Ge4 (R = Tb, Dy, Ho, Er) Journal of Magnetism and Magnetic Materials 264 (2003) 192-201
Space group: I m m m
Cell volume: 388.17
Cell parameters: 13.934; 6.6358; 4.1981; 90; 90; 90;  

COD ID: 1532680
CIF file Formula: - Cu4 Dy3 Ge4 -
Comments: Wawrzynska, E.; Szytula, A.; Penc, B.; Hernandez-Velasco, J.; Zygmunt, A. Magnetic structures of R3 Cu4 Ge4 (R = Tb, Dy, Ho, Er) Journal of Magnetism and Magnetic Materials 264 (2003) 192-201
Space group: I m m m
Cell volume: 384.537
Cell parameters: 13.8817; 6.6264; 4.1804; 90; 90; 90;  

COD ID: 1532685
CIF file Formula: - Cu4 Ge4 Ho3 -
Comments: Wawrzynska, E.; Hernandez-Velasco, J.; Penc, B.; Zygmunt, A.; Szytula, A. Magnetic structures of R3 Cu4 Ge4 (R = Tb, Dy, Ho, Er) Journal of Magnetism and Magnetic Materials 264 (2003) 192-201
Space group: I m m m
Cell volume: 381.259
Cell parameters: 13.835; 6.6163; 4.1651; 90; 90; 90;  

COD ID: 1532692
CIF file Formula: - Cu4 Er3 Ge4 -
Comments: Wawrzynska, E.; Szytula, A.; Penc, B.; Hernandez-Velasco, J.; Zygmunt, A. Magnetic structures of R3 Cu4 Ge4 (R = Tb, Dy, Ho, Er) Journal of Magnetism and Magnetic Materials 264 (2003) 192-201
Space group: I m m m
Cell volume: 378.185
Cell parameters: 13.789; 6.605; 4.1524; 90; 90; 90;  

COD ID: 1532699
CIF file Formula: - Cu4 Si4 Tb3 -
Comments: Wawrzynska, E.; Szytula, A.; Penc, B.; Stuesser, N.; Tomkowicz, Z. Magnetic structure of Tb3 Cu4 Si4 Solid State Communications 126 (2003) 527-530
Space group: I m m m
Cell volume: 367.792
Cell parameters: 13.68; 6.524; 4.121; 90; 90; 90;  

COD ID: 1532712
CIF file Formula: - Eu3 Si4 -
Comments: Weitzer, F.; Prots', Yu.; Schnelle, W.; Hiebl, K.; Grin', Yu. The novel silicide Eu3 Si4: structure, chemical bonding, magnetic behaviour and electrical resistivity Journal of Solid State Chemistry 177 (2004) 2115-2121
Space group: I m m m
Cell volume: 333.1
Cell parameters: 4.6164; 3.9583; 18.229; 90; 90; 90;  

COD ID: 1533160
CIF file Formula: - Cu8 Ge8 Tm6 -
Comments: Fedyna, L.O.; Bodak, O.I.; Tokaychuk, Ya.O.; Fedyna, M.F.; Mokra, I.R. Ternary system Tm - Cu- Ge: isothermal section of the phase diagram at 870 K and crystal structures of the compounds Journal of Alloys Compd. 367 (2004) 70-75
Space group: I m m m
Cell volume: 375.132
Cell parameters: 13.7407; 6.5995; 4.1368; 90; 90; 90;  

COD ID: 1533831
CIF file Formula: - Er3 Ge4 Pd3.688 -
Comments: Bocelli, G.; Sologub, O.L.; Salamakha, P. X-ray investigations of ternary R3 Pd4 Ge4 samples Journal of Alloys Compd. 360 (2003) L3-L6
Space group: I m m m
Cell volume: 406.537
Cell parameters: 4.22; 6.843; 14.078; 90; 90; 90;  

COD ID: 1533986
CIF file Formula: - H3 N O6 Pb2 -
Comments: Kolitsch, U.; Tillmanns, E. The crystal structure of anthropogenic Pb2 (O H)3 (N O3) and a review of Pb - (O, O H) clusters and lead nitrates Mineralogical Magazine (1969-) 67 (2003) 79-93
Space group: I m m m
Cell volume: 1222.65
Cell parameters: 8.314; 8.545; 17.21; 90; 90; 90;  

COD ID: 1534323
CIF file Formula: - K2 Pt S2 -
Comments: Bronger, W.; Guenther, O. Darstellung und Struktur von K2 Pt S2 und Rb2 Pt S2 Journal of the Less-Common Metals 27 (1972) 73-79
Space group: I m m m
Cell volume: 238.159
Cell parameters: 9.37; 7.08; 3.59; 90; 90; 90;  

COD ID: 1534324
CIF file Formula: - Pt Rb2 S2 -
Comments: Bronger, W.; Guenther, O. Darstellung und Struktur von K2 Pt S2 und Rb2 Pt S2 Journal of the Less-Common Metals 27 (1972) 73-79
Space group: I m m m
Cell volume: 263.343
Cell parameters: 9.87; 7.33; 3.64; 90; 90; 90;  

COD ID: 1534325
CIF file Formula: - Cs Fe S2 -
Comments: Bronger, W. Darstellung, Kristallstruktur und magnetische Eigenschaften von Alkalithioferraten(III) Zeitschrift fuer Anorganische und Allgemeine Chemie 359 (1968) 225-233
Space group: I m m m
Cell volume: 460.644
Cell parameters: 7.13; 11.92; 5.42; 90; 90; 90;  

COD ID: 1534882
CIF file Formula: - Re Si2 -
Comments: Siegrist, T.; Hulliger, F.; Travaglini, G. The crystal structure and some properties of Re Si2 Journal of the Less-Common Metals 92 (1983) 119-129
Space group: I m m m
Cell volume: 75.499
Cell parameters: 3.128; 3.144; 7.677; 90; 90; 90;  

COD ID: 1535279
CIF file Formula: - C4 B4 Nb7 -
Comments: Hillebrecht, H.; Gebhardt, K. Crystal structures from a building set: the first boridecarbides of niobium Angew. Chem. Int. ed. 40 (2001) 1445-1447
Space group: I m m m
Cell volume: 327.303
Cell parameters: 3.1541; 3.2166; 32.261; 90; 90; 90;  

COD ID: 1535920
CIF file Formula: - Cl2 H8 O15 Sb8 -
Comments: Edstrand, M. On the structures of antimony(III) oxide halogenides. III. The crystal structure of (Sb8 O8 (O H)4) ((O H)2-x (H2 O)1+x) Cl2+x Arkiv foer Kemi 8 (1955) 257-277
Space group: I m m m
Cell volume: 516.941
Cell parameters: 9.635; 13.134; 4.085; 90; 90; 90;  

COD ID: 1535986
CIF file Formula: - Mn Si2 Zr -
Comments: Venturini, G.; Steinmetz, J.; Roques, B. Relations entre les types structuraux de Ti Mn (Fe) Si2 et Zr Fe Si2 et determinationn d'une mouvelle structure apparentee: Le type Zr Mn Si2 Journal of the Less-Common Metals 87 (1982) 21-30
Space group: I m m m
Cell volume: 706.365
Cell parameters: 17.324; 7.8918; 5.1666; 90; 90; 90;  

COD ID: 1536183
CIF file Formula: - Ga3.5 La12 Mn0.5 Sb23.5 -
Comments: Crerar, S.J.; Mar, A.; Morgan, M.G. Lanthanum gallium manganese antimonide, La12 Ga3.5 Mn0.5 Sb23.5 Journal of Solid State Chemistry 171 (2003) 137-142
Space group: I m m m
Cell volume: 2326.99
Cell parameters: 4.3534; 19.814; 26.977; 90; 90; 90;  

COD ID: 1536719
CIF file Formula: - F4 H6 N2 Si -
Comments: Popov, A.I.; Gel'mbol'dt, V.O.; Val'kovskii, M.D.; Sukhoverkhov, V.F.; Chumaevskii, N.A.; Sakharov, A.V.; Ennan, A.A. Structure of adduct SiF4*2NH3 Zhurnal Neorganicheskoi Khimii 36 (1991) 375-380
Space group: I m m m
Cell volume: 860.11
Cell parameters: 4.905; 4.905; 35.75; 90; 90; 90;  

COD ID: 1537069
CIF file Formula: - Cu6 Sn5 Yb3 -
Comments: Fornasini, M.L.; Manfrinetti, P.; Zanicchi, G.; Riani, P.; Mazzone, D. Yb3 Cu6 Sn5, Yb5 Cu11 Sn8 and Yb2 Cu8 Sn4: crystal structure of three ordered compounds Journal of Solid State Chemistry 177 (2004) 1919-1924
Space group: I m m m
Cell volume: 550.604
Cell parameters: 4.365; 9.834; 12.827; 90; 90; 90;  

COD ID: 1537108
CIF file Formula: - Ce3 Ga9 Ge -
Comments: Zhuravleva, M.A.; Kanatzidis, M.G. RE3 Ga9 Ge (RE= Y, Ce, Sm, Gd and Yb): compounds with an open three-dimensional polygallide framework synthesized from liquid gallium Journal of Solid State Chemistry 173 (2003) 280-292
Space group: I m m m
Cell volume: 542.941
Cell parameters: 4.34; 10.836; 11.545; 90; 90; 90;  

COD ID: 1537415
CIF file Formula: - Hg Pt3 -
Comments: Hoekstra, H.R.; Siegel, S.; Gallagher, F.X. Reaction of Platinum Dioxide with Some Metal Oxides Advances in Chemistry Series 98 (1971) 39-53
Space group: I m m m
Cell volume: 471.866
Cell parameters: 10.334; 7.264; 6.286; 90; 90; 90;  

COD ID: 1537416
CIF file Formula: - Cd Pt3 -
Comments: Hoekstra, H.R.; Siegel, S.; Gallagher, F.X. Reaction of Platinum Dioxides with Some Metal Oxides Advances in Chemistry Series 98 (1971) 39-53
Space group: I m m m
Cell volume: 465.121
Cell parameters: 10.189; 7.215; 6.327; 90; 90; 90;  

COD ID: 1537532
CIF file Formula: - Te2 U -
Comments: Klein Haneveld, A.J.; Jellinek, F. The crystal structure of stoichiometric uranium ditelluride Journal of the Less-Common Metals 21 (1970) 45-49
Space group: I m m m
Cell volume: 356.125
Cell parameters: 4.1617; 6.1276; 13.965; 90; 90; 90;  

COD ID: 1538092
CIF file Formula: - Pt2 V -
Comments: Giessen, B.C.; Grant, N.J. The crystal structures of V Ni2, V Pd2 V Pt2, and related AB2 phases Journal of the Less-Common Metals 8 (1965) 114-119
Space group: I m m m
Cell volume: 86.343
Cell parameters: 2.73; 8.323; 3.8; 90; 90; 90;  

COD ID: 1538527
CIF file Formula: - Li2 Ni O2 -
Comments: Rieck, H.; Hoppe, R. Ein neues Oxoniccolat: Li2 Ni O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 392 (1972) 193-196
Space group: I m m m
Cell volume: 93.887
Cell parameters: 3.743; 2.779; 9.026; 90; 90; 90;  

COD ID: 1538693
CIF file Formula: - Mo Pt2 -
Comments: Maldonado, A.; Schubert, K. Strukturuntersuchungen in einigen zu T(5)-T(10) homologen und quasihomologen Legierungssystemen Zeitschrift fuer Metallkunde 55 (1964) 619-626
Space group: I m m m
Cell volume: 88.628
Cell parameters: 2.748; 8.238; 3.915; 90; 90; 90;  

COD ID: 1539227
CIF file Formula: - Ba0.96 Bi K0.04 O3 -
Comments: Schneemeyer, L.F.; Thomas, J.K.; Siegrist, T.; Batlogg, B.; Rupp, L.W.jr.; Murphy, D.W.; Cava, R.J.; Opila, R.L. Growth and structural characterization of superconducting Ba1-x Kx Bi O3 Single Crystals Nature (London) 335 (1988) 421-423
Space group: I m m m
Cell volume: 325.903
Cell parameters: 6.1298; 6.1374; 8.6628; 90; 90; 90;  

COD ID: 1539385
CIF file Formula: - Ba3 Cu1.5 O5.5 Y0.5 -
Comments: Abbattista, F.; Vallino, M.; Mazza, D.; Lucco Borlera, M.; Brisi, C. New phases with perovskite-related structures in the most basic zone of the Ba O-Y2 O3-Cu O-O system Materials Chemistry and Physics 20 (1988) 191-199
Space group: I m m m
Cell volume: 355.299
Cell parameters: 4.004; 4.111; 21.585; 90; 90; 90;  

COD ID: 1539405
CIF file Formula: - Na2 O2 Pt -
Comments: Urland, W.; Hoppe, R. Zur Kenntnis der Oxoplatinate Na2 Pt O2, Na2 Pt O3, (K2 Pt O3) und (Rb2 Pt O3) Zeitschrift fuer Anorganische und Allgemeine Chemie 392 (1972) 23-36
Space group: I m m m
Cell volume: 137.114
Cell parameters: 4.585; 3.119; 9.588; 90; 90; 90;  

COD ID: 1539652
CIF file Formula: - Bi0.18 Ca1.1 Cu0.82 O2.976 Sr0.9 -
Comments: Belokoneva, E.L.; Leonyuk, L.I.; Urusov, V.S.; Leonyuk, N.I. Synthesis of (Sr0.45 Ca0.55)2 (Cu0.82 Bi0.18) O2.976 single crystals and structure of new phase Sverkhprovodimest: Fizika, Khimiya, Tekhnika 2 (1989) 29-34
Space group: I m m m
Cell volume: 154.099
Cell parameters: 3.802; 12.297; 3.296; 90; 90; 90;  

COD ID: 1540095
CIF file Formula: - Cu Li2 O2 -
Comments: Hoffmann, R.; Hoppe, R.; Schaefer, W. Neutronenbeugung an Li2 Cu O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 578 (1989) 18-26
Space group: I m m m
Cell volume: 96.198
Cell parameters: 3.6322; 2.8405; 9.324; 90; 90; 90;  

COD ID: 1540316
CIF file Formula: - Ni18 Sc6 Si11 -
Comments: Kotur, B.Ya.; Gladyshevskii, E.I.; Sikiritsa, M. Structure of the silicide Sc6 Ni18 Si11 - a new structural type of intermetallic compound Soviet Physics, Crystallography (= Kristallografiya) 31 (1986) 470-472
Space group: I m m m
Cell volume: 1761.49
Cell parameters: 17.949; 12.223; 8.029; 90; 90; 90;  

COD ID: 1540824
CIF file Formula: - Cs2 Li14 O14 Tb3 -
Comments: Voigt, S.; Werthmann, R.; Hoppe, R. Neue Vertreter des K2 Li14 (Pb3 O14) - Typs Cs2 Li14 (Tb3 O14) und K2 Li14 (Zr3 O14) Zeitschrift fuer Anorganische und Allgemeine Chemie 574 (1989) 65-78
Space group: I m m m
Cell volume: 759.079
Cell parameters: 12.935; 7.926; 7.404; 90; 90; 90;  

COD ID: 1540825
CIF file Formula: - K2 Li14 O14 Zr3 -
Comments: Voigt, S.; Werthmann, R.; Hoppe, R. Neue Vertreter des K2 Li14 (Pb3 O14) - Typs Cs2 Li14 (Tb3 O14) und K2 Li14 (Zr3 O14) Zeitschrift fuer Anorganische und Allgemeine Chemie 574 (1989) 65-78
Space group: I m m m
Cell volume: 699.896
Cell parameters: 12.446; 7.764; 7.243; 90; 90; 90;  

COD ID: 1540920
CIF file Formula: - C K0.02 N Na0.98 -
Comments: Schraeder, T.; Loidl, A.; Vogt, T. Neutron diffraction study in the mixed molecular system (Na (C N))1-x (K (C N))x Physical Review, Serie 3. B - Condensed Matter (18,1978-) 39 (1989) 6186-6193
Space group: I m m m
Cell volume: 98.379
Cell parameters: 3.7005; 4.7733; 5.5696; 90; 90; 90;  

COD ID: 1540923
CIF file Formula: - C K0.95 N Na0.05 -
Comments: Schraeder, T.; Loidl, A.; Vogt, T. Neutron diffraction study in the mixed molecular system (Na (C N))1-x (K (C N))x Physical Review, Serie 3. B - Condensed Matter (18,1978-) 39 (1989) 6186-6193
Space group: I m m m
Cell volume: 130.933
Cell parameters: 4.1857; 5.1461; 6.0786; 90; 90; 90;  

COD ID: 1541107
CIF file Formula: - Fe10 Ge10 Tm9 -
Comments: Pecharskii, V.K.; Fedyna, M.F.; Bodak, O.I.; Zavodnik, V.E. The crystal structure of the new germanide Tm9 Fe10 Ge10 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1987 (1987) 43-47
Space group: I m m m
Cell volume: 997.306
Cell parameters: 5.386; 13.306; 13.916; 90; 90; 90;  

COD ID: 1546944
CIF file Formula: - Ba Ni O5 Y2 -
Comments: J. Amador; E. Gutierrez-Puebla; M. A. Monge; I. Rasines; C. Ruiz-Valero; F. Fernandez; R. Saez-Puche; J. A. Campa Evidence of low-dimensional antiferromagnetic ordering and crystal structure in the R2BaNiO5 (R= Y, Er) oxides Physical Review B 42 (1990) 7918-7924
Space group: I m m m
Cell volume: 245.34
Cell parameters: 3.761; 5.761; 11.323; 90; 90; 90;  

COD ID: 1546945
CIF file Formula: - Ba Er2 Ni O5 -
Comments: J. Amador; E. Gutierrez-Puebla; M. A. Monge; I. Rasines; C. Ruiz-Valero; F. Fernandez; R. Saez-Puche; J. A. Campa Evidence of low-dimensional antiferromagnetic ordering and crystal structure in the R2BaNiO5 (R= Y, Er) oxides Physical Review B 42 (1990) 7918-7924
Space group: I m m m
Cell volume: 242.55
Cell parameters: 3.747; 5.737; 11.283; 90; 90; 90;  

COD ID: 1547144
CIF file Formula: - Ba Gd2 Ni O5 -
Comments: Amador, J.; Gutierrez Puebla, E.; Monge, M. A.; Rasines, I.; Campa, J. A.; Gomez, J. M.; Gomez de Salazar, J. M.; Ruiz Valero, C. Crystal structure of BaGd2NiO5 prepared by reaction of Ni metal with BaCO3 and Gd2O3 Solid State Ionics 32-33 (1989) 123-125
Space group: I m m m
Cell volume: 254.25
Cell parameters: 3.7872; 5.8388; 11.498; 90; 90; 90;  

COD ID: 1550986
CIF file Formula: - C56 H68 F12 O52 Zr6 -
Comments: Kim, Hyehyun; Kim, Dongwook; Moon, Dohyun; Choi, Yong Nam; Baek, Seung Bin; Lah, Myoung Soo Symmetry-guided syntheses of mixed-linker Zr metal-organic frameworks with precise linker locations Chemical Science (2019)
Space group: I m m m
Cell volume: 5342.1
Cell parameters: 11.677; 17.804; 25.696; 90; 90; 90;  

COD ID: 1551498
CIF file Formula: - C8 H16 Cl2 Cr N4 -
Comments: Kasper S. Pedersen; Panagiota Perlepe; Michael L. Aubrey; Daniel N. Woodruff; Sebastian E. Reyes-Lillo; Anders Reinholdt; Laura Voigt; Zheshen Li; Kasper Borup; Mathieu Rouzieres; Dumitru Samohvalov; Fabrice Wilhelm; Andrei Rogalev; Jeffrey B. Neaton; Jeffrey R. Long; Rodolphe Clerac Formation of the layered conductive magnet CrCl2(pyrazine)2 through redox-active coordination chemistry Nature Chemistry 10 (2018) 1056-1061
Space group: I m m m
Cell volume: 521.428
Cell parameters: 6.90351; 6.97713; 10.82548; 90; 90; 90;  

COD ID: 1552016
CIF file Formula: - O2 Xe3 -
Comments: Agnes Dewaele; Nicholas Worth; Chris J. Pickard; Richard J. Needs; Sakura Pascarelli; Olivier Mathon; Mohamed Mezouar; Tetsuo Irifune Synthesis and stability of xenon oxides Xe2O5 and Xe3O2 under pressure Nature Chemistry 8 (2016) 784-790
Space group: I m m m
Cell volume: 136.32
Cell parameters: 8.5363; 3.2173; 4.9636; 90; 90; 90;  

COD ID: 1557209
CIF file

HKL data

Original IUCr paper

 Formula: - Br Cs F4 -
Comments: Malin, Artem V.; Ivlev, Sergei I.; Ostvald, Roman V.; Kraus, Florian Redetermination of the crystal structure of caesium tetrafluoridobromate(III) from single-crystal X-ray diffraction data IUCrData 5(1) (2020) x200114
Space group: I m m m
Cell volume: 458.3
Cell parameters: 5.5075; 6.789; 12.2572; 90; 90; 90;  

COD ID: 1558850
CIF file Formula: - C78 H56 N2 O6 -
Comments: Wasielewski, Michael R.; Schlesinger, Itai; Powers-Riggs, Natalia E; Logsdon, Jenna L.; Qi, Yue; Miller, Stephen A.; Tempelaar, Roel; Young, Ryan Michael Charge-Transfer Biexciton Annihilation in a Donor-Acceptor Co-crystal yields High-Energy Long-Lived Charge Carriers Chemical Science (2020)
Space group: I m m m
Cell volume: 3194.5
Cell parameters: 6.9513; 20.343; 22.59; 90; 90; 90;  

COD ID: 1559713
CIF file Formula: - Ca1.821 Cu O3 Sr0.179 -
Comments: Hjorth, Michael; Hyldtoft, Jens Crystal Structure of Dicalcium Cuprate, Ca2CuO3 Acta Chemica Scandinavica 44 (1990) 516-518
Space group: I m m m
Cell volume: 152.41
Cell parameters: 3.2781; 3.787; 12.277; 90; 90; 90;  

COD ID: 1562912
CIF file Formula: - Ge16 La11 Li12 -
Comments: Jung, Yaho; Nam, Gnu; Jeon, Jieun; Kim, Youngjo; You, Tae-Soo Crystal structure and chemical bonding of novel Li-containing polar intermetallic compound La11Li12Ge16 Journal of Solid State Chemistry 196 (2012) 543-549
Space group: I m m m
Cell volume: 1678.3
Cell parameters: 4.5244; 6.9932; 53.043; 90; 90; 90;  

COD ID: 1563689
CIF file Formula: - As4 Hf7.2 Nb3.8 -
Comments: Chumak, Igor; Warczok, Piotr; Richter, Klaus W. The crystal structures of Hf3±δNb4±δAs3 and Hf7.2Nb3.8As4: Members of a homologous series combining W-type, Mg-type and AlB2-type building blocks Journal of Solid State Chemistry 183(3) (2010) 557-564
Space group: I m m m
Cell volume: 554.75
Cell parameters: 3.5825; 9.6162; 16.103; 90; 90; 90;  

COD ID: 2002116
CIF file Formula: - Ba Nd2 Ni O5 -
Comments: Schiffler, S; Mueller-Buschbaum, H Ein neuer Strukturtyp zur Formel A B LN~2~ O~5~. Zur Kenntnis von Ba Ni Nd~2~ O~5~ Zeitschrift fuer Anorganische und Allgemeine Chemie 532 (1986) 10-16
Space group: I m m m
Cell volume: 264.6
Cell parameters: 3.829; 5.932; 11.649; 90; 90; 90;  

COD ID: 2002127
CIF file Formula: - Ba Dy2 Ni O5 -
Comments: Mueller-Buschbaum, Hk; Rueter, I Ueber Ba Ni Dy2 O5 und Ba Ni Lu2 O5 mit oktaedrisch und tetragonal pyramidal koordiniertem Ni(2+) Zeitschrift fuer Anorganische und Allgemeine Chemie 572 (1989) 181-185
Space group: I m m m
Cell volume: 247.4
Cell parameters: 3.773; 5.777; 11.352; 90; 90; 90;  

COD ID: 2002134
CIF file Formula: - Ba Co Gd2 O5 -
Comments: Mevs, H; Mueller-Buschbaum, Hk Ein Wechsel des Strukturtyps in den Oxiden Ba Co Gd2 O5, Ba Co Dy2 O5 und Ba Co Y2 O5 Zeitschrift fuer Anorganische und Allgemeine Chemie 573 (1989) 128-132
Space group: I m m m
Cell volume: 256.7
Cell parameters: 3.77; 5.86; 11.62; 90; 90; 90;  

COD ID: 2002135
CIF file Formula: - Ba Co Dy2 O5 -
Comments: Mevs, H; Mueller-Buschbaum, Hk Ein Wechsel des Strukturtyps in den Oxiden Ba Co Gd2 O5, Ba Co Dy2 O5 und Ba Co Y2 O5 Zeitschrift fuer Anorganische und Allgemeine Chemie 573 (1989) 128-132
Space group: I m m m
Cell volume: 250.7
Cell parameters: 3.755; 5.798; 11.514; 90; 90; 90;  

COD ID: 2002227
CIF file Formula: - Ba Mn2 O3 -
Comments: Sander, K; Mueller-Buschbaum, Hk Ein neues Oxomanganat(II): Ba Mn2 O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 451 (1979) 35-39
Space group: I m m m
Cell volume: 170.8
Cell parameters: 10.967; 4.385; 3.552; 90; 90; 90;  

COD ID: 2002247
CIF file Formula: - Cu O3 Sr2 -
Comments: Teske, C L; Mueller-Buschbaum, Hk Ueber Erdalkalimetall-Oxocuprate. II Zur Kenntnis von Sr2 Cu O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 371 (1969) 325-332
Space group: I m m m
Cell volume: 173
Cell parameters: 12.688; 3.912; 3.485; 90; 90; 90;  

COD ID: 2002257
CIF file Formula: - Ca2 Cu O3 -
Comments: Teske, C L; Mueller-Buschbaum, Hk Zur Kenntnis von Ca2 Cu O3 und Sr Cu O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 379 (1970) 234-241
Space group: I m m m
Cell volume: 150.7
Cell parameters: 12.239; 3.779; 3.259; 90; 90; 90;  

COD ID: 2002377
CIF file Formula: - Ba Ni O5 Sm2 -
Comments: Schiffler, S; Mueller-Buschbaum, Hk Neue Verbindungen zum Ba Ni Nd O5 -Typ: Ba Ni Ln2 O5 (Ln = Sm, Gd, Ho, Er, Tm). Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 118 (1987) 741-747
Space group: I m m m
Cell volume: 258.5
Cell parameters: 3.8062; 5.875; 11.56; 90; 90; 90;  

COD ID: 2002378
CIF file Formula: - Ba Gd2 Ni O5 -
Comments: Schiffler, S; Mueller-Buschbaum, Hk Neue Verbindungen zum Ba Ni Nd O5 -Typ: Ba Ni Ln2 O5 (Ln = Sm, Gd, Ho, Er, Tm). Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 118 (1987) 741-747
Space group: I m m m
Cell volume: 253.3
Cell parameters: 3.786; 5.828; 11.48; 90; 90; 90;  

COD ID: 2002379
CIF file Formula: - Ba Ho2 Ni O5 -
Comments: Schiffler, S; Mueller-Buschbaum, Hk Neue Verbindungen zum Ba Ni Nd O5 -Typ: Ba Ni Ln2 O5 (Ln = Sm, Gd, Ho, Er, Tm). Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 118 (1987) 741-747
Space group: I m m m
Cell volume: 245.9
Cell parameters: 3.7645; 5.7582; 11.3453; 90; 90; 90;  

COD ID: 2002380
CIF file Formula: - Ba Er2 Ni O5 -
Comments: Schiffler, S; Mueller-Buschbaum, Hk Neue Verbindungen zum Ba Ni Nd O5 -Typ: Ba Ni Ln2 O5 (Ln = Sm, Gd, Ho, Er, Tm). Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 118 (1987) 741-747
Space group: I m m m
Cell volume: 243.6
Cell parameters: 3.7566; 5.7374; 11.3021; 90; 90; 90;  

COD ID: 2002381
CIF file Formula: - Ba Ni O5 Tm2 -
Comments: Schiffler, S; Mueller-Buschbaum, Hk Neue Verbindungen zum Ba Ni Nd O5 -Typ: Ba Ni Ln2 O5 (Ln = Sm, Gd, Ho, Er, Tm). Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 118 (1987) 741-747
Space group: I m m m
Cell volume: 241.4
Cell parameters: 3.7516; 5.7228; 11.2436; 90; 90; 90;  

COD ID: 2002428
CIF file Formula: - Ba Co Er2 O5 -
Comments: Mevs, H; Mueller-Buschbaum, Hk Neue Oxometallate vom Ba Cu Sm2 O5 -Typ: Ba Co Ho2 O5, Ba Co Yb2 O5 und vom Ba Ni Ln2 O5 -Typ: Ba Co Er2 O5 Zeitschrift fuer Anorganische und Allgemeine Chemie 574 (1989) 172-176
Space group: I m m m
Cell volume: 246.1
Cell parameters: 3.734; 5.77; 11.421; 90; 90; 90;  

COD ID: 2002439
CIF file Formula: - Ba Co Nd2 O5 -
Comments: Mevs, H; Mueller-Buschbaum, Hk Zwei Neue Verbindungen vom Ba Ni Ln2 O5-Typ: Ba Co Nd2 O5 und Ba Co Sm2 O5 Journal of the Less-Common Metals 152 (1989) 139-144
Space group: I m m m
Cell volume: 267.6
Cell parameters: 3.808; 5.956; 11.8; 90; 90; 90;  

COD ID: 2002440
CIF file Formula: - Ba Co O5 Sm2 -
Comments: Mevs, H; Mueller-Buschbaum, Hk Zwei Neue Verbindungen vom Ba Ni Ln2 O5-Typ: Ba Co Nd2 O5 und Ba Co Sm2 O5 Journal of the Less-Common Metals 152 (1989) 139-144
Space group: I m m m
Cell volume: 261.7
Cell parameters: 3.788; 5.903; 11.703; 90; 90; 90;  

COD ID: 2002483
CIF file Formula: - Ba Eu2 Ni O5 -
Comments: Mueller-Buschbaum, Hk; Lang, C Notiz ueber Synthese und Kristallstruktur von Ba Pt Eu2 O5 und Ba Ni Eu2 O5 Journal of the Less-Common Metals 142 (1988) L1-L3
Space group: I m m m
Cell volume: 256.2
Cell parameters: 3.8018; 5.8545; 11.5125; 90; 90; 90;  

COD ID: 2002502
CIF file Formula: - Ba Ni O5 Tb2 -
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: I m m m
Cell volume: 250.3
Cell parameters: 3.783; 5.8; 11.407; 90; 90; 90;  

COD ID: 2002505
CIF file Formula: - Ba Ni O5 Y2 -
Comments: Mueller-Buschbaum, Hk; 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: I m m m
Cell volume: 245.3
Cell parameters: 3.761; 5.7633; 11.3167; 90; 90; 90;  

COD ID: 2002709
CIF file Formula: - Ba Ni O5 Pr2 -
Comments: Kluever, E; Mueller-Buschbaum, Hk Zur Kristallchemie von Ba Ni Pr2 O5 und Ba Mn0.36 Mg0.64 Nd2 O5 Journal of Alloys Compd. 206 (1994) 159-162
Space group: I m m m
Cell volume: 267.4
Cell parameters: 3.8339; 5.9615; 11.6981; 90; 90; 90;  

COD ID: 2002710
CIF file Formula: - Ba Mg0.64 Mn0.36 Nd2 O5 -
Comments: Kluever, E; Mueller-Buschbaum, Hk Zur Kristallchemie von Ba Ni Pr2 O5 und Ba Mn0.36 Mg0.64 Nd2 O5 Journal of Alloys Compd. 206 (1994) 159-162
Space group: I m m m
Cell volume: 270.5
Cell parameters: 3.8472; 5.9552; 11.8048; 90; 90; 90;  

COD ID: 2006773
CIF file

Original IUCr paper

 Formula: - Ba5.24 F26 Mg7 Sr0.76 -
Comments: Kubel, Frank; Hagemann, Hans; Bill, Hans Mixed Ba~5.24~Sr~0.76~Mg~7~F~26~ Acta Crystallographica Section C 53(12) (1997) 1735-1738
Space group: I m m m
Cell volume: 1064.31
Cell parameters: 5.8346; 12.0877; 15.0908; 90; 90; 90;  

COD ID: 2008761
CIF file

Original IUCr paper

 Formula: - As4 Ba3 Li4 -
Comments: Monconduit, Laure; Belin, Claude Lithium barium arsenide, Li~4~Ba~3~As~4~, containing isolated As^3-^ and As~2~^4-^ anions Acta Crystallographica Section C 55(8) (1999) 1199-1200
Space group: I m m m
Cell volume: 527.79
Cell parameters: 4.7034; 7.1735; 15.643; 90; 90; 90;  

COD ID: 2014171
CIF file

Original IUCr paper

 Formula: - C16 H40 Cl6 N2 Pd2 -
Comments: Fábry, Jan; Dušek, Michal; Fejfarová, Karla; Krupková, Radmila; Vaněk, Přemysl; Němec, Ivan Two phases of bis(tetraethylammonium) di-μ-chloro-bis[dichloropalladium(II)] Acta Crystallographica Section C 60(9) (2004) m426-m430
Space group: I m m m
Cell volume: 1437.3
Cell parameters: 8.7922; 12.3094; 13.2806; 90; 90; 90;  

COD ID: 2017579
CIF file

HKL data

Original IUCr paper

 Formula: - La6 Mg2.77 Zn19.23 -
Comments: Pavlyuk, Volodymyr; Rozycka-Sokolowska, Ewa; Marciniak, Bernard The new ternary phases of La~3~(Zn~0.874~Mg~0.126~)~11~ and Ce~3~(Zn~0.863~Mg~0.137~)~11~ Acta Crystallographica Section C 66(3) (2010) i25-i28
Space group: I m m m
Cell volume: 577.13
Cell parameters: 4.5992; 9.0514; 13.8635; 90; 90; 90;  

COD ID: 2017580
CIF file

HKL data

Original IUCr paper

 Formula: - Ce6 Mg3.02 Zn18.98 -
Comments: Pavlyuk, Volodymyr; Rozycka-Sokolowska, Ewa; Marciniak, Bernard The new ternary phases of La~3~(Zn~0.874~Mg~0.126~)~11~ and Ce~3~(Zn~0.863~Mg~0.137~)~11~ Acta Crystallographica Section C 66(3) (2010) i25-i28
Space group: I m m m
Cell volume: 560.96
Cell parameters: 4.5641; 8.9542; 13.7261; 90; 90; 90;  

COD ID: 2019341
CIF file

Original IUCr paper

 Formula: - F K Nb2 O6 Sr -
Comments: Yoo, Chung-Yul; Hong, Kun-Pyo; Kim, Seung-Joo A new layered perovskite, KSrNb2O6F, by powder neutron diffraction Acta Crystallographica Section C Crystal Structure Communications 63(8) (2007) i63-5
Space group: I m m m
Cell volume: 659.91
Cell parameters: 3.8604; 22.22; 7.6932; 90; 90; 90;  

COD ID: 2020029
CIF file Formula: - Hf54 Os17 -
Comments: Cenzual, K.; Chabot, B.; Parthe, E. Cubic Sc57 Rh13 and orthorhombic Hf54 Os17, two geometriclly related crystal structures with rhodium- and osmium-centered icosahedra Acta Crystallographica C (39,1983-) 41 (1985) 313-319
Space group: I m m m
Cell volume: 2847.34
Cell parameters: 13.856; 14.104; 14.57; 90; 90; 90;  

COD ID: 2020179
CIF file Formula: - Br6 H12 O6 Zn3 -
Comments: Duhlev, R.; Brown, I.D.; Faggiani, R. Zinc bromide dihydrate Zn Br2 * 2(H2 O): a doublesalt structure. Acta Crystallographica C (39,1983-) 44 (1988) 1696-1698
Space group: I m m m
Cell volume: 861.218
Cell parameters: 10.435; 10.367; 7.961; 90; 90; 90;  

COD ID: 2021864
CIF file Formula: - C H6 Ar1.4 I3 N Pb -
Comments: Arakcheeva, Alla; Svitlyk, Volodymyr; Polini, Eleonora; Henry, Laura; Chernyshov, Dmitry; Sienkiewicz, Andrzej; Giriat, Gaétan; Glushkova, Anastasiia; Kollar, Marton; Náfrádi, Bálint; Forro, Laszlo; Horváth, Endre Pressure-induced transformation of CH3NH3PbI3: the role of the noble-gas pressure transmitting media Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 75(3) (2019) 361
Space group: I m m m
Cell volume: 1792.8
Cell parameters: 12.1294; 12.1415; 12.1734; 90; 90; 90;  

COD ID: 2021865
CIF file Formula: - C0.5 H6 Ar1.781 I3 N1.5 Pb -
Comments: Arakcheeva, Alla; Svitlyk, Volodymyr; Polini, Eleonora; Henry, Laura; Chernyshov, Dmitry; Sienkiewicz, Andrzej; Giriat, Gaétan; Glushkova, Anastasiia; Kollar, Marton; Náfrádi, Bálint; Forro, Laszlo; Horváth, Endre Pressure-induced transformation of CH3NH3PbI3: the role of the noble-gas pressure transmitting media Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 75(3) (2019) 361
Space group: I m m m
Cell volume: 1736.7
Cell parameters: 12.0192; 12.0195; 12.0213; 90; 90; 90;  

COD ID: 2021866
CIF file Formula: - C H6 Ar1.75 I3 N Pb -
Comments: Arakcheeva, Alla; Svitlyk, Volodymyr; Polini, Eleonora; Henry, Laura; Chernyshov, Dmitry; Sienkiewicz, Andrzej; Giriat, Gaétan; Glushkova, Anastasiia; Kollar, Marton; Náfrádi, Bálint; Forro, Laszlo; Horváth, Endre Pressure-induced transformation of CH3NH3PbI3: the role of the noble-gas pressure transmitting media Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 75(3) (2019) 361
Space group: I m m m
Cell volume: 1700.8
Cell parameters: 11.9; 11.99; 11.92; 90; 90; 90;  

COD ID: 2021887
CIF file Formula: - F5 H12 N3 O V -
Comments: Udovenko, Anatoly A.; Pogoreltsev, Evgeny I.; Marchenko, Yuri V.; Laptash, Natalia M. Orientational disorder and phase transitions in ammonium oxofluorovanadates, (NH4)3VOF5 and (NH4)3VO2F4 Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 73(6) (2017) 1085
Space group: I m m m
Cell volume: 1091.15
Cell parameters: 6.2986; 9.1638; 18.9044; 90; 90; 90;  

COD ID: 2106034
CIF file Formula: - Mn151.59 Si34.41 -
Comments: Brink-Shoemaker, C.; Shoemaker, D.P. The Crystal Structure of the mue Phase, Mn81.5 Si18.5 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 227-235
Space group: I m m m
Cell volume: 2265.18
Cell parameters: 16.992; 28.634; 4.6556; 90; 90; 90;  

COD ID: 2106336
CIF file Formula: - Cl6 H6 N O Sb -
Comments: Henke, H.; Buschmann, E.; Baernighausen, H. The Crystal Structure of Ammonium Hexachloroantimonate(V) Monohydrate and the Crystal Data of the Anhydrous Compound Acta Crystallographica B (24,1968-38,1982) 29 (1973) 2622-2624
Space group: I m m m
Cell volume: 518.078
Cell parameters: 7.113; 9.049; 8.049; 90; 90; 90;  

COD ID: 2106369
CIF file Formula: - H16 K3.5 Na0.5 O16 Te2 -
Comments: Kratochvil, B.; Podlahova, J.; Jensovsky, L. Sodium potassium ditellurate(VI) hexahydrate Acta Crystallographica B (24,1968-38,1982) 34 (1978) 256-258
Space group: I m m m
Cell volume: 1576.46
Cell parameters: 13.023; 17.605; 6.876; 90; 90; 90;  

COD ID: 2106659
CIF file Formula: - Ag2 Au3 Cl17 H24 N6 -
Comments: Bowles, J.C.; Hall, D. Ammonium tris(tetrachloroaurate(III))mue-chloro-bis-(dichloroargent te) Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2149-2150
Space group: I m m m
Cell volume: 1544.31
Cell parameters: 20.86; 11.2; 6.61; 90; 90; 90;  

COD ID: 2107014
CIF file Formula: - Br6 H12 N4 Pt2 -
Comments: Keller, H.J.; Keppler, B.; Steiger, W.; Ledezma-Sanchez, G. Redetermination of the Structure of trans- diamminedibromoplatinum(II)-trans-diamminetetrabromoplatinu (IV), trans- ((Pt Br2 (N H3)2) (Pt Br4 (N H3)2)) Acta Crystallographica B (24,1968-38,1982) 37 (1981) 674-675
Space group: I m m m
Cell volume: 354.772
Cell parameters: 7.7596; 8.2342; 5.5525; 90; 90; 90;  

COD ID: 2107158
CIF file Formula: - Cu1.25 Li1.67 P2 -
Comments: Schlenger, H.; Jacobs, H. Die Kristallstrukturen des Li Cu2 P2 und des Li1.75 Cu1.25 P2 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 327-327
Space group: I m m m
Cell volume: 428.99
Cell parameters: 3.874; 12.67; 8.74; 90; 90; 90;  

COD ID: 2107292
CIF file

HKL data

Original IUCr paper

 Formula: - B4 V3 -
Comments: Terlan, Bürgehan; Akselrud, Lev; Baranov, Alexey I.; Borrmann, Horst; Grin, Yuri On the transferability of electron density in binary vanadium borides VB, V~3~B~4~ and VB~2~ Acta Crystallographica Section B 71(6) (2015) 777-787
Space group: I m m m
Cell volume: 120.686
Cell parameters: 2.9821; 3.0601; 13.2251; 90; 90; 90;  

COD ID: 2108691
CIF file

HKL data

 Formula: - B Bi4 I O7 -
Comments: Volkov, Sergey; Bubnova, Rimma; Krzhizhanovskaya, Maria; Galafutnik, Lydia The first bismuth borate oxyiodide, Bi~4~BO~7~I: commensurate or incommensurate? Acta Crystallographica Section B 76(6) (2020)
Space group: I m m m
Cell volume: 211.39
Cell parameters: 3.959; 13.453; 3.969; 90; 90; 90;  

COD ID: 2200378
CIF file

Original IUCr paper

 Formula: - Ba Ca0.1 Ni O5 Y1.9 -
Comments: Lannuzel, François-Xavier; Boucher, Florent; Boucher, Christophe Charge-doped nickel oxide, Y~1.90~Ca~0.10~BaNiO~5~ Acta Crystallographica, Section E: Structure Reports Online 57(8) (2001) i70-i71
Space group: I m m m
Cell volume: 244.46
Cell parameters: 3.7527; 5.7581; 11.313; 90; 90; 90;  

COD ID: 2202383
CIF file

HKL data

Original IUCr paper

 Formula: - C12 H16 Co N2 O8 -
Comments: Yang, Shi-Yao; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Ng, Seik Weng <i>catena</i>-Poly[[[tetraaquacobalt(II)]-μ-pyrazine] phthalate] Acta Crystallographica Section E 59(11) (2003) m961-m963
Space group: I m m m
Cell volume: 694.55
Cell parameters: 7.1791; 9.4033; 10.2886; 90; 90; 90;  

COD ID: 2215352
CIF file

HKL data

Original IUCr paper

 Formula: - C4 H12 Ag Br2 N -
Comments: Liu, Xi <i>catena</i>-Poly[tetramethylammonium [argentate(I)-di-μ-bromido]] Acta Crystallographica Section E 63(10) (2007) m2619-m2619
Space group: I m m m
Cell volume: 934.7
Cell parameters: 6.7817; 9.1535; 15.057; 90; 90; 90;  

COD ID: 2241454
CIF file

HKL data

Original IUCr paper

 Formula: - Cd Pt2 Sr2 -
Comments: Nawawi, Effendi; Gulo, Fakhili; Köhler, Jürgen Crystal structure of Sr~2~CdPt~2~ containing linear platinum chains Acta Crystallographica Section E 72(2) (2016) 144-146
Space group: I m m m
Cell volume: 248.63
Cell parameters: 4.5596; 5.9351; 9.1874; 90; 90; 90;  

COD ID: 2242784
CIF file

HKL data

Original IUCr paper

 Formula: - O3 Pd Sr2 -
Comments: Thakur, Gohil S.; Reuter, Hans; Felser, Claudia; Jansen, Martin Redetermination of Sr~2~PdO~3~ from single-crystal X-ray data Acta Crystallographica Section E 75(1) (2019) 30-32
Space group: I m m m
Cell volume: 180.73
Cell parameters: 3.5342; 3.9822; 12.8414; 90; 90; 90;  

COD ID: 2244220
CIF file

HKL data

Original IUCr paper

 Formula: - C2 Cl2 Co O4 Rb2 -
Comments: Clulow, Rebecca; Lightfoot, Philip Syntheses and crystal structures of three novel oxalate coordination compounds: Rb<sub>2</sub>Co(C<sub>2</sub>O<sub>4</sub>)<sub>2</sub>·4H<sub>2</sub>O, Rb<sub>2</sub>CoCl<sub>2</sub>(C<sub>2</sub>O<sub>4</sub>) and K<sub>2</sub>Li<sub>2</sub>Cu(C<sub>2</sub>O<sub>4</sub>)<sub>3</sub>·2H<sub>2</sub>O. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 267-271
Space group: I m m m
Cell volume: 433.08
Cell parameters: 5.3445; 6.438; 12.5866; 90; 90; 90;  

COD ID: 2300491
CIF file

HKL data

Original IUCr paper

 Formula: - C4 Co Sc3 -
Comments: Krause, Lennard; Herbst-Irmer, Regine; Sheldrick, George M.; Stalke, Dietmar Comparison of silver and molybdenum microfocus X-ray sources for single-crystal structure determination Journal of Applied Crystallography 48(1) (2015)
Space group: I m m m
Cell volume: 178.07
Cell parameters: 3.394; 4.374; 11.995; 90; 90; 90;  

COD ID: 2300492
CIF file

HKL data

Original IUCr paper

 Formula: - C4 Co Sc3 -
Comments: Krause, Lennard; Herbst-Irmer, Regine; Sheldrick, George M.; Stalke, Dietmar Comparison of silver and molybdenum microfocus X-ray sources for single-crystal structure determination Journal of Applied Crystallography 48(1) (2015)
Space group: I m m m
Cell volume: 178.52
Cell parameters: 3.398; 4.377; 12.003; 90; 90; 90;  

COD ID: 2300649
CIF file

HKL data

Original IUCr paper

 Formula: - Al6.24 K1.03 Mg2.18 O88.58 Si29.76 -
Comments: Giacobbe, Carlotta; Wright, Jonathan; Dejoie, Catherine; Tafforeau, Paul; Berruyer, Camille; Vigliaturo, Ruggero; Gieré, Reto; Gualtieri, Alessandro F. Depicting the crystal structure of fibrous ferrierite from British Columbia using a combined synchrotron techniques approach Journal of Applied Crystallography 52(6) (2019)
Space group: I m m m
Cell volume: 2042.37
Cell parameters: 7.509; 14.1395; 19.2362; 90; 90; 90;  

COD ID: 2300698
CIF file

HKL data

 Formula: - B Bi4 Cl O7 -
Comments: Volkov, Sergey; Arsent'ev, Maxim; Ugolkov, Valery; Povolotskiy, Alexey; Savchenko, Yevgeny; Krzhizhanovskaya, Maria; Bubnova, Rimma; Aksenov, Sergey When the difference between incommensurate and commensurate structures becomes elusive: the case of Bi4BO7 X (X = Cl, Br) oxyhalides Journal of Applied Crystallography 56(3) (2023) 589-596
Space group: I m m m
Cell volume: 199.649
Cell parameters: 3.9277; 13.0981; 3.8808; 90; 90; 90;  

COD ID: 2300699
CIF file

HKL data

 Formula: - B Bi4 Br O7 -
Comments: Volkov, Sergey; Arsent'ev, Maxim; Ugolkov, Valery; Povolotskiy, Alexey; Savchenko, Yevgeny; Krzhizhanovskaya, Maria; Bubnova, Rimma; Aksenov, Sergey When the difference between incommensurate and commensurate structures becomes elusive: the case of Bi4BO7 X (X = Cl, Br) oxyhalides Journal of Applied Crystallography 56(3) (2023) 589-596
Space group: I m m m
Cell volume: 204.263
Cell parameters: 3.9345; 13.2499; 3.9182; 90; 90; 90;  

COD ID: 2300712
CIF file

HKL data

Original IUCr paper

 Formula: - C4 Co Sc3 -
Comments: Ruth, Paul Niklas; Graw, Nico; Ernemann, Tobias; Herbst-Irmer, Regine; Stalke, Dietmar Indium <i>K</i>α radiation from a MetalJet X-ray source: comparison of the Eiger2 CdTe and Photon III detectors. Journal of applied crystallography 56(Pt 5) (2023) 1322-1329
Space group: I m m m
Cell volume: 177.39
Cell parameters: 3.383; 4.373; 11.991; 90; 90; 90;  

COD ID: 2300713
CIF file

HKL data

 Formula: - C4 Co Sc3 -
Comments: Ruth, Paul Niklas; Graw, Nico; Ernemann, Tobias; Herbst-Irmer, Regine; Stalke, Dietmar Indium <i>K</i>α radiation from a MetalJet X-ray source: comparison of the Eiger2 CdTe and Photon III detectors. Journal of applied crystallography 56(Pt 5) (2023) 1322-1329
Space group: I m m m
Cell volume: 177.14
Cell parameters: 3.383; 4.37; 11.982; 90; 90; 90;  

COD ID: 2310722
CIF file Formula: - Nb4 O12 Th -
Comments: Alario-Franco, M.A.; Grey, I.E.; Labeau, M.; Joubert, J.C.; Vincent, H. Structural studies on a-cation-deficient perovskite-related phases. I. Th Nb4 O12. Thorium vacancy ordering in slow-cooled samples Acta Crystallographica A (24,1968-38,1982) 38 (1982) 177-186
Space group: I m m m
Cell volume: 1435.06
Cell parameters: 16.551; 5.517; 15.716; 90; 90; 90;  

COD ID: 2310946
CIF file Formula: - Nb6 Sn5 -
Comments: Ogren, J.R.; Ellis, T.G.; Smith, J.F. The structure of Nb6 Sn5 Acta Crystallographica (1,1948-23,1967) 18 (1965) 968-973
Space group: I m m m
Cell volume: 876.334
Cell parameters: 5.656; 9.199; 16.843; 90; 90; 90;  

COD ID: 2311007
CIF file Formula: - Cu20 Fe1.32 Pb2 S15 -
Comments: Dornberger-Schiff, K.; Hahne, E. Die Kristallstruktur des Bechtinit Pb2 (Cu Fe)21 S15 Acta Crystallographica (1,1948-23,1967) 12 (1959) 646-651
Space group: I m m m
Cell volume: 1291.08
Cell parameters: 3.86; 14.67; 22.8; 90; 90; 90;  

COD ID: 4001317
CIF file Formula: - K3.48 O26 P5 U V4 -
Comments: Shvareva, Tatiana Y.; Skanthakumar, S.; Soderholm, L.; Clearfield, Abraham; Albrecht-Schmitt, Thomas E. Cs±Selective Ion Exchange and Magnetic Ordering in a Three-Dimensional Framework Uranyl Vanadium(IV) Phosphate Chemistry of Materials 19(2) (2007) 132
Space group: I m m m
Cell volume: 1155.04
Cell parameters: 7.3803; 9.1577; 17.0898; 90; 90; 90;  

COD ID: 4002870
CIF file Formula: - C36 H23 Cu3 N3 O18 -
Comments: Li, Pei-Zhou; Wang, Xiao-Jun; Liu, Jia; Phang, Hui Shi; Li, Yongxin; Zhao, Yanli Highly Effective Carbon Fixation via Catalytic Conversion of CO2 by an Acylamide-Containing Metal‒Organic Framework Chemistry of Materials 29(21) (2017) 9256
Space group: I m m m
Cell volume: 20755.7
Cell parameters: 18.7055; 39.8841; 27.8207; 90; 90; 90;  

COD ID: 4003468
CIF file Formula: - Pd15.54 Sc54.4 -
Comments: Solokha, Pavlo; Eremin, Roman A.; Leisegang, Tilmann; Proserpio, Davide M.; Akhmetshina, Tatiana; Gurskaya, Albina; Saccone, Adriana; De Negri, Serena New Quasicrystal Approximant in the Sc‒Pd System: From Topological Data Mining to the Bench Chemistry of Materials (2020)
Space group: I m m m
Cell volume: 3026.6
Cell parameters: 14.252; 14.372; 14.776; 90; 90; 90;  

COD ID: 4003469
CIF file Formula: - Pd15.52 Sc54.98 -
Comments: Solokha, Pavlo; Eremin, Roman A.; Leisegang, Tilmann; Proserpio, Davide M.; Akhmetshina, Tatiana; Gurskaya, Albina; Saccone, Adriana; De Negri, Serena New Quasicrystal Approximant in the Sc‒Pd System: From Topological Data Mining to the Bench Chemistry of Materials (2020)
Space group: I m m m
Cell volume: 3033.1
Cell parameters: 14.2722; 14.3714; 14.7878; 90; 90; 90;  

COD ID: 4103185
CIF file Formula: - C42 H22 Cu3 O15 -
Comments: Jennifer K. Schnobrich; Olivier Lebel; Katie A. Cychosz; Anne Dailly; Antek G. Wong-Foy; Adam J. Matzger Linker-Directed Vertex Desymmetrization for the Production of Coordination Polymers with High Porosity Journal of the American Chemical Society 132 (2010) 13941-13948
Space group: I m m m
Cell volume: 27237
Cell parameters: 24.6055; 33.271; 33.271; 90; 90; 90;  

COD ID: 4106273
CIF file Formula: - O168 U32 -
Comments: Ginger E. Sigmon; Peter C. Burns Rapid Self-Assembly of Uranyl Polyhedra into Crown Clusters Journal of the American Chemical Society 133 (2011) 9137-9139
Space group: I m m m
Cell volume: 14028
Cell parameters: 19.343; 20.8; 34.866; 90; 90; 90;  

COD ID: 4106274
CIF file Formula: - O168 U32 -
Comments: Ginger E. Sigmon; Peter C. Burns Rapid Self-Assembly of Uranyl Polyhedra into Crown Clusters Journal of the American Chemical Society 133 (2011) 9137-9139
Space group: I m m m
Cell volume: 13892
Cell parameters: 19.196; 20.634; 35.074; 90; 90; 90;  

COD ID: 4106275
CIF file Formula: - O168 U32 -
Comments: Ginger E. Sigmon; Peter C. Burns Rapid Self-Assembly of Uranyl Polyhedra into Crown Clusters Journal of the American Chemical Society 133 (2011) 9137-9139
Space group: I m m m
Cell volume: 13923
Cell parameters: 19.078; 20.728; 35.208; 90; 90; 90;  

COD ID: 4106277
CIF file Formula: - H2.8 N1.12 O4 Ti1.86 -
Comments: Sergey N. Britvin; Andriy Lotnyk; Lorenz Kienle; Sergey V. Krivovichev; Wulf Depmeier Layered Hydrazinium Titanate: Advanced Reductive Adsorbent and Chemical Toolkit for Design of Titanium Dioxide Nanomaterials Journal of the American Chemical Society 133 (2011) 9516-9525
Space group: I m m m
Cell volume: 208.43
Cell parameters: 3.7926; 18.458; 2.9774; 90; 90; 90;  

COD ID: 4106442
CIF file Formula: - C48 H40 As8 Cl4 O73 V20 -
Comments: Lei Zhang; Wolfgang Schmitt From Platonic Templates to Archimedean Solids: Successive Construction of Nanoscopic {V16As8}, {V16As10}, {V20As8}, and {V24As8} Polyoxovanadate Cages Journal of the American Chemical Society 133 (2011) 11240-11248
Space group: I m m m
Cell volume: 6668
Cell parameters: 17.3; 16.251; 23.716; 90; 90; 90;  

COD ID: 4109719
CIF file Formula: - C4 Co Sc3 -
Comments: Benjamin Rohrmoser; Georg Eickerling; Manuel Presnitz; Wolfgang Scherer; Volker Eyert; Rolf-Dieter Hoffmann; Ute Ch. Rodewald; Christian Vogt; Rainer Pöttgen Experimental Electron Density of the Complex Carbides Sc3[Fe(C2)2] and Sc3[Co(C2)2] Journal of the American Chemical Society 129 (2007) 9356-9365
Space group: I m m m
Cell volume: 177.68
Cell parameters: 3.3935; 4.3687; 11.9851; 90; 90; 90;  

COD ID: 4109720
CIF file Formula: - C4 Fe Sc3 -
Comments: Benjamin Rohrmoser; Georg Eickerling; Manuel Presnitz; Wolfgang Scherer; Volker Eyert; Rolf-Dieter Hoffmann; Ute Ch. Rodewald; Christian Vogt; Rainer Pöttgen Experimental Electron Density of the Complex Carbides Sc3[Fe(C2)2] and Sc3[Co(C2)2] Journal of the American Chemical Society 129 (2007) 9356-9365
Space group: I m m m
Cell volume: 178.56
Cell parameters: 3.3689; 4.3818; 12.0959; 90; 90; 90;  

COD ID: 4113632
CIF file Formula: - O72 Si36 -
Comments: Ivor Bull; Philip Lightfoot; Luis A. Villaescusa; Lucy M. Bull; Richard K. B. Gover; John S. O. Evans; Russell E. Morris An X-ray Diffraction and MAS NMR Study of the Thermal Expansion Properties of Calcined Siliceous Ferrierite Journal of the American Chemical Society 125 (2003) 4342-4349
Space group: I m m m
Cell volume: 1956
Cell parameters: 7.424; 14.055; 18.75; 90; 90; 90;  

COD ID: 4113638
CIF file Formula: - O72 Si36 -
Comments: Ivor Bull; Philip Lightfoot; Luis A. Villaescusa; Lucy M. Bull; Richard K. B. Gover; John S. O. Evans; Russell E. Morris An X-ray Diffraction and MAS NMR Study of the Thermal Expansion Properties of Calcined Siliceous Ferrierite Journal of the American Chemical Society 125 (2003) 4342-4349
Space group: I m m m
Cell volume: 1960
Cell parameters: 7.428; 14.065; 18.765; 90; 90; 90;  

COD ID: 4113639
CIF file Formula: - O72 Si36 -
Comments: Ivor Bull; Philip Lightfoot; Luis A. Villaescusa; Lucy M. Bull; Richard K. B. Gover; John S. O. Evans; Russell E. Morris An X-ray Diffraction and MAS NMR Study of the Thermal Expansion Properties of Calcined Siliceous Ferrierite Journal of the American Chemical Society 125 (2003) 4342-4349
Space group: I m m m
Cell volume: 1959.1
Cell parameters: 7.427; 14.061; 18.76; 90; 90; 90;  

COD ID: 4113640
CIF file Formula: - O72 Si36 -
Comments: Ivor Bull; Philip Lightfoot; Luis A. Villaescusa; Lucy M. Bull; Richard K. B. Gover; John S. O. Evans; Russell E. Morris An X-ray Diffraction and MAS NMR Study of the Thermal Expansion Properties of Calcined Siliceous Ferrierite Journal of the American Chemical Society 125 (2003) 4342-4349
Space group: I m m m
Cell volume: 1957
Cell parameters: 7.425; 14.056; 18.755; 90; 90; 90;  

COD ID: 4118508
CIF file Formula: - Ge0.1755 O2 Si0.8245 -
Comments: Manuel Hernández-Rodríguez; Jose L. Jordá; Fernando Rey; Avelino Corma Synthesis and Structure Determination of a New Microporous Zeolite with Large Cavities Connected by Small Pores Journal of the American Chemical Society 134 (2012) 13232-13235
Space group: I m m m
Cell volume: 5939.1
Cell parameters: 19.6005; 18.3272; 16.5333; 90; 90; 90;  

COD ID: 4124533
CIF file Formula: - Li O5 S2 Ti2 Y2 -
Comments: Hyett, G.; Clarke, S.J.; Rutt, O.J.; Gal, Z.A.; Denis, S.G.; Hayward, M.A. Electronically driven structural distortions in lithium intercalates of the n=2 Ruddlesden-Popper-type host Y2 Ti2 O5 S2: synthesis, structure and properties of Lix Y2 Ti2 O5 S2 (0 < x <2) Journal of the American Chemical Society 126 (2004) 1980-1991
Space group: I m m m
Cell volume: 334.877
Cell parameters: 3.83189; 3.91881; 22.3007; 90; 90; 90;  

COD ID: 4124537
CIF file Formula: - Li1.04 O5 S2 Ti2 Y2 -
Comments: Hyett, G.; Rutt, O.J.; Gal, Z.A.; Denis, S.G.; Hayward, M.A.; Clarke, S.J. Electronically driven structural distortions in lithium intercalates of the n=2 Ruddlesden-Popper-type host Y2 Ti2 O5 S2: synthesis, structure and properties of Lix Y2 Ti2 O5 S2 (0 < x <2) Journal of the American Chemical Society 126 (2004) 1980-1991
Space group: I m m m
Cell volume: 330.702
Cell parameters: 3.8189; 3.8542; 22.468; 90; 90; 90;  

COD ID: 4127296
CIF file Formula: - C18 H10 O40 Zr6 -
Comments: Wang, Sujing; Xhaferaj, Nertil; Wahiduzzaman, Mohammad; Oyekan, Kolade; Li, Xiao; Wei, Kevin; Zheng, Bin; Tissot, Antoine; Marrot, Jérôme; Shepard, William; Martineau-Corcos, Charlotte; Filinchuk, Yaroslav; Tan, Kui; Maurin, Guillaume; Serre, Christian Engineering Structural Dynamics of Zirconium Metal-Organic Frameworks Based on Natural C4 Linkers. Journal of the American Chemical Society 141(43) (2019) 17207-17216
Space group: I m m m
Cell volume: 2367.6
Cell parameters: 10; 11.94; 19.829; 90; 90; 90;  

COD ID: 4132485
CIF file Formula: - C117 H62 O32 Zr6 -
Comments: Zhang, Xin; Frey, Brandon L.; Chen, Yu-Sheng; Zhang, Jian Topology-Guided Stepwise Insertion of Three Secondary Linkers in Zirconium Metal-Organic Frameworks. Journal of the American Chemical Society 140(24) (2018) 7710-7715
Space group: I m m m
Cell volume: 31773.3
Cell parameters: 23.2664; 32.9221; 41.4807; 90; 90; 90;  

COD ID: 4132491
CIF file Formula: - C125 H60 O32 Zr6 -
Comments: Zhang, Xin; Frey, Brandon L.; Chen, Yu-Sheng; Zhang, Jian Topology-Guided Stepwise Insertion of Three Secondary Linkers in Zirconium Metal-Organic Frameworks. Journal of the American Chemical Society 140(24) (2018) 7710-7715
Space group: I m m m
Cell volume: 31300
Cell parameters: 23.1544; 33.1052; 40.833; 90; 90; 90;  

COD ID: 4132912
CIF file Formula: - C20 H16 N0.5 O8 Zr1.5 -
Comments: Pang, Jiandong; Yuan, Shuai; Qin, Junsheng; Wu, Mingyan; Lollar, Christina T.; Li, Jialuo; Huang, Ning; Li, Bao; Zhang, Peng; Zhou, Hong-Cai Enhancing Pore-Environment Complexity Using a Trapezoidal Linker: Toward Stepwise Assembly of Multivariate Quinary Metal-Organic Frameworks. Journal of the American Chemical Society 140(39) (2018) 12328-12332
Space group: I m m m
Cell volume: 20685
Cell parameters: 18.569; 34.591; 32.2034; 90; 90; 90;  

COD ID: 4132913
CIF file Formula: - C21 H16 N0.5 O8 Zr1.5 -
Comments: Pang, Jiandong; Yuan, Shuai; Qin, Junsheng; Wu, Mingyan; Lollar, Christina T.; Li, Jialuo; Huang, Ning; Li, Bao; Zhang, Peng; Zhou, Hong-Cai Enhancing Pore-Environment Complexity Using a Trapezoidal Linker: Toward Stepwise Assembly of Multivariate Quinary Metal-Organic Frameworks. Journal of the American Chemical Society 140(39) (2018) 12328-12332
Space group: I m m m
Cell volume: 20223.5
Cell parameters: 17.7043; 33.0203; 34.5937; 90; 90; 90;  

COD ID: 4132914
CIF file Formula: - C25.25 H16.5 N0.5 O8 Zr1.5 -
Comments: Pang, Jiandong; Yuan, Shuai; Qin, Junsheng; Wu, Mingyan; Lollar, Christina T.; Li, Jialuo; Huang, Ning; Li, Bao; Zhang, Peng; Zhou, Hong-Cai Enhancing Pore-Environment Complexity Using a Trapezoidal Linker: Toward Stepwise Assembly of Multivariate Quinary Metal-Organic Frameworks. Journal of the American Chemical Society 140(39) (2018) 12328-12332
Space group: I m m m
Cell volume: 21091
Cell parameters: 19.073; 32.404; 34.125; 90; 90; 90;  

COD ID: 4132915
CIF file Formula: - C96 H42 N2 O32 Zr6 -
Comments: Pang, Jiandong; Yuan, Shuai; Qin, Junsheng; Wu, Mingyan; Lollar, Christina T.; Li, Jialuo; Huang, Ning; Li, Bao; Zhang, Peng; Zhou, Hong-Cai Enhancing Pore-Environment Complexity Using a Trapezoidal Linker: Toward Stepwise Assembly of Multivariate Quinary Metal-Organic Frameworks. Journal of the American Chemical Society 140(39) (2018) 12328-12332
Space group: I m m m
Cell volume: 22979.9
Cell parameters: 22.7409; 30.7669; 32.844; 90; 90; 90;  

COD ID: 4132916
CIF file Formula: - C26.25 H16 N0.5 O8 Zr1.5 -
Comments: Pang, Jiandong; Yuan, Shuai; Qin, Junsheng; Wu, Mingyan; Lollar, Christina T.; Li, Jialuo; Huang, Ning; Li, Bao; Zhang, Peng; Zhou, Hong-Cai Enhancing Pore-Environment Complexity Using a Trapezoidal Linker: Toward Stepwise Assembly of Multivariate Quinary Metal-Organic Frameworks. Journal of the American Chemical Society 140(39) (2018) 12328-12332
Space group: I m m m
Cell volume: 21204.1
Cell parameters: 18.9651; 33.3385; 33.5366; 90; 90; 90;  

COD ID: 4132917
CIF file Formula: - C102 H52 N2 O32 Zr6 -
Comments: Pang, Jiandong; Yuan, Shuai; Qin, Junsheng; Wu, Mingyan; Lollar, Christina T.; Li, Jialuo; Huang, Ning; Li, Bao; Zhang, Peng; Zhou, Hong-Cai Enhancing Pore-Environment Complexity Using a Trapezoidal Linker: Toward Stepwise Assembly of Multivariate Quinary Metal-Organic Frameworks. Journal of the American Chemical Society 140(39) (2018) 12328-12332
Space group: I m m m
Cell volume: 23993
Cell parameters: 23.203; 31.023; 33.332; 90; 90; 90;  

COD ID: 4132918
CIF file Formula: - C53 H27 N O16 Zr3 -
Comments: Pang, Jiandong; Yuan, Shuai; Qin, Junsheng; Wu, Mingyan; Lollar, Christina T.; Li, Jialuo; Huang, Ning; Li, Bao; Zhang, Peng; Zhou, Hong-Cai Enhancing Pore-Environment Complexity Using a Trapezoidal Linker: Toward Stepwise Assembly of Multivariate Quinary Metal-Organic Frameworks. Journal of the American Chemical Society 140(39) (2018) 12328-12332
Space group: I m m m
Cell volume: 23585.6
Cell parameters: 23.1736; 31.635; 32.1726; 90; 90; 90;  

COD ID: 4132919
CIF file Formula: - C109 H64 N2 O32 Zr6 -
Comments: Pang, Jiandong; Yuan, Shuai; Qin, Junsheng; Wu, Mingyan; Lollar, Christina T.; Li, Jialuo; Huang, Ning; Li, Bao; Zhang, Peng; Zhou, Hong-Cai Enhancing Pore-Environment Complexity Using a Trapezoidal Linker: Toward Stepwise Assembly of Multivariate Quinary Metal-Organic Frameworks. Journal of the American Chemical Society 140(39) (2018) 12328-12332
Space group: I m m m
Cell volume: 23859.1
Cell parameters: 23.215; 30.6351; 33.548; 90; 90; 90;  

COD ID: 4132920
CIF file Formula: - C105 H54 N4 O32 Zr6 -
Comments: Pang, Jiandong; Yuan, Shuai; Qin, Junsheng; Wu, Mingyan; Lollar, Christina T.; Li, Jialuo; Huang, Ning; Li, Bao; Zhang, Peng; Zhou, Hong-Cai Enhancing Pore-Environment Complexity Using a Trapezoidal Linker: Toward Stepwise Assembly of Multivariate Quinary Metal-Organic Frameworks. Journal of the American Chemical Society 140(39) (2018) 12328-12332
Space group: I m m m
Cell volume: 22464.8
Cell parameters: 20.8534; 32.2081; 33.4473; 90; 90; 90;  

COD ID: 4132921
CIF file Formula: - C53.5 H30 N O16 Zr3 -
Comments: Pang, Jiandong; Yuan, Shuai; Qin, Junsheng; Wu, Mingyan; Lollar, Christina T.; Li, Jialuo; Huang, Ning; Li, Bao; Zhang, Peng; Zhou, Hong-Cai Enhancing Pore-Environment Complexity Using a Trapezoidal Linker: Toward Stepwise Assembly of Multivariate Quinary Metal-Organic Frameworks. Journal of the American Chemical Society 140(39) (2018) 12328-12332
Space group: I m m m
Cell volume: 22817.7
Cell parameters: 21.4248; 31.7902; 33.5013; 90; 90; 90;  

COD ID: 4135547
CIF file Formula: - C82 H36 N2 O32 Yb6 -
Comments: Lv, Xiu-Liang; Feng, Liang; Xie, Lin-Hua; He, Tao; Wu, Wei; Wang, Kun-Yu; Si, Guangrui; Wang, Bin; Li, Jian-Rong; Zhou, Hong-Cai Linker Desymmetrization: Access to a Series of Rare-Earth Tetracarboxylate Frameworks with Eight-Connected Hexanuclear Nodes Journal of the American Chemical Society (2021)
Space group: I m m m
Cell volume: 22888.9
Cell parameters: 20.6796; 32.49; 34.067; 90; 90; 90;  

COD ID: 4302610
CIF file Formula: - C4 Ru Sc3 -
Comments: Christian Vogt; Rolf-Dieter Hoffmann; Ute Ch. Rodewald; Georg Eickerling; Manuel Presnitz; Volker Eyert; Wolfgang Scherer; Rainer Pöttgen High- and Low-Temperature Modifications of Sc3RuC4 and Sc3OsC4-Relativistic Effects, Structure, and Chemical Bonding Inorganic Chemistry 48 (2009) 6436-6451
Space group: I m m m
Cell volume: 184.09
Cell parameters: 3.311; 4.4892; 12.385; 90; 90; 90;  

COD ID: 4302611
CIF file Formula: - C4 Os Sc3 -
Comments: Christian Vogt; Rolf-Dieter Hoffmann; Ute Ch. Rodewald; Georg Eickerling; Manuel Presnitz; Volker Eyert; Wolfgang Scherer; Rainer Pöttgen High- and Low-Temperature Modifications of Sc3RuC4 and Sc3OsC4-Relativistic Effects, Structure, and Chemical Bonding Inorganic Chemistry 48 (2009) 6436-6451
Space group: I m m m
Cell volume: 184.16
Cell parameters: 3.3271; 4.4794; 12.357; 90; 90; 90;  

COD ID: 4303250
CIF file Formula: - Ga17.81 Yb5.34 -
Comments: Monique Tillard; Claude Belin Investigation in the Binary System Yb-Ga: Crystal Structure of the Ga-Rich Compound YbGa3.34 Inorganic Chemistry 48 (2009) 9250-9257
Space group: I m m m
Cell volume: 467.98
Cell parameters: 4.2049; 4.332; 25.691; 90; 90; 90;  

COD ID: 4304245
CIF file Formula: - C3 H17 N5 O10 V4 -
Comments: Yan Xu; Guangpeng Zhou; Dunru Zhu Three New Organically Templated 1D, 2D, and 3D Vanadates: Synthesis, Crystal Structures, and Characterizations Inorganic Chemistry 47 (2008) 567-571
Space group: I m m m
Cell volume: 613.1
Cell parameters: 3.6012; 11.312; 15.05; 90; 90; 90;  

COD ID: 4305527
CIF file Formula: - Sb28 Sm12 Zn2.73 -
Comments: Yi Liu; Ling Chen; Long-Hua Li; Li-Ming Wu; Oksana Ya. Zelinska; Arthur Mar Structures and Physical Properties of Rare-Earth Zinc Antimonides Pr6Zn1+xSb14+yandRE6Zn1+xSb14 (RE= Sm, Gd-Ho) Inorganic Chemistry 47 (2008) 11930-11941
Space group: I m m m
Cell volume: 1184.9
Cell parameters: 4.1838; 15.039; 18.832; 90; 90; 90;  

COD ID: 4305528
CIF file Formula: - Gd12 Sb28 Zn3.42 -
Comments: Yi Liu; Ling Chen; Long-Hua Li; Li-Ming Wu; Oksana Ya. Zelinska; Arthur Mar Structures and Physical Properties of Rare-Earth Zinc Antimonides Pr6Zn1+xSb14+yandRE6Zn1+xSb14 (RE= Sm, Gd-Ho) Inorganic Chemistry 47 (2008) 11930-11941
Space group: I m m m
Cell volume: 1170.8
Cell parameters: 4.1543; 15.025; 18.757; 90; 90; 90;  

COD ID: 4305529
CIF file Formula: - Sb28 Tb12 Zn2.92 -
Comments: Yi Liu; Ling Chen; Long-Hua Li; Li-Ming Wu; Oksana Ya. Zelinska; Arthur Mar Structures and Physical Properties of Rare-Earth Zinc Antimonides Pr6Zn1+xSb14+yandRE6Zn1+xSb14 (RE= Sm, Gd-Ho) Inorganic Chemistry 47 (2008) 11930-11941
Space group: I m m m
Cell volume: 1152.6
Cell parameters: 4.1412; 14.9015; 18.678; 90; 90; 90;  

COD ID: 4305530
CIF file Formula: - Dy12 Sb28 Zn2.68 -
Comments: Yi Liu; Ling Chen; Long-Hua Li; Li-Ming Wu; Oksana Ya. Zelinska; Arthur Mar Structures and Physical Properties of Rare-Earth Zinc Antimonides Pr6Zn1+xSb14+yandRE6Zn1+xSb14 (RE= Sm, Gd-Ho) Inorganic Chemistry 47 (2008) 11930-11941
Space group: I m m m
Cell volume: 1139.5
Cell parameters: 4.1368; 14.806; 18.605; 90; 90; 90;  

COD ID: 4305531
CIF file Formula: - Ho12 Sb28 Zn2.6 -
Comments: Yi Liu; Ling Chen; Long-Hua Li; Li-Ming Wu; Oksana Ya. Zelinska; Arthur Mar Structures and Physical Properties of Rare-Earth Zinc Antimonides Pr6Zn1+xSb14+yandRE6Zn1+xSb14 (RE= Sm, Gd-Ho) Inorganic Chemistry 47 (2008) 11930-11941
Space group: I m m m
Cell volume: 1130.7
Cell parameters: 4.1296; 14.744; 18.57; 90; 90; 90;  

COD ID: 4305532
CIF file Formula: - Ho6 Sb14 Zn1.13 -
Comments: Yi Liu; Ling Chen; Long-Hua Li; Li-Ming Wu; Oksana Ya. Zelinska; Arthur Mar Structures and Physical Properties of Rare-Earth Zinc Antimonides Pr6Zn1+xSb14+yandRE6Zn1+xSb14 (RE= Sm, Gd-Ho) Inorganic Chemistry 47 (2008) 11930-11941
Space group: I m m m
Cell volume: 1122
Cell parameters: 4.105; 14.725; 18.562; 90; 90; 90;  

COD ID: 4305533
CIF file Formula: - Pr6 Sb14.59 Zn1.22 -
Comments: Yi Liu; Ling Chen; Long-Hua Li; Li-Ming Wu; Oksana Ya. Zelinska; Arthur Mar Structures and Physical Properties of Rare-Earth Zinc Antimonides Pr6Zn1+xSb14+yandRE6Zn1+xSb14 (RE= Sm, Gd-Ho) Inorganic Chemistry 47 (2008) 11930-11941
Space group: I m m m
Cell volume: 1239.1
Cell parameters: 4.2764; 15.1483; 19.1271; 90; 90; 90;  


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