Crystallography Open Database

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Searching space group like 'A m m m'

COD ID: 1000031
CIF file Formula: - Ba2 Cu4 O8 Y -
Comments: Lightfoot, P.; Pei, S.; Jorgensen, J. D.; Yamada, Y.; Matsumoto, T.; Izumi, F.; Kodama, Y. Redetermination of the structure of the 80 K superconductor YBa~2~Cu~4~O~8~ by time-of-flight neutron powder diffraction Acta Crystallographica Section C 47 (1991) 1143-1145
Space group: A m m m
Cell volume: 404.8
Cell parameters: 3.8402; 3.8708; 27.2309; 90; 90; 90;  

COD ID: 1000267
CIF file Formula: - Cu0.54 La2 Li0.46 O4 -
Comments: Attfield, J P; Ferey, G Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~ Journal of Solid State Chemistry 80 (1989) 112-119
Space group: A m m m
Cell volume: 363.8
Cell parameters: 5.2636; 5.258; 13.146; 90; 90; 90;  

COD ID: 1000268
CIF file Formula: - Cu0.5 La2 Li0.5 O4 -
Comments: Attfield, J P; Ferey, G Preparation and Crystal Structures of La~2~ Cu~1-x~ Li~x~ O~4~ Solid Solutions and Evidence for a New Oxide with a defect K~2~ Ni F~4~ Structure: La~4~ Li~2~ O~7~ Journal of Solid State Chemistry 80 (1989) 112-119
Space group: A m m m
Cell volume: 362.7
Cell parameters: 5.2517; 5.251; 13.1539; 90; 90; 90;  

COD ID: 1001652
CIF file Formula: - Ce0.5 Cu1.1 Hg0.4 La0.6 O5 Sr1.4 -
Comments: Maignan, A; Martin, C; Michel, C; Hervieu, M; Raveau, B A new "1201" mercury-based cuprate with Hg Ce mixed layers: the oxide Hg0.4 Ce0.5 Cu0.1 Sr2-x Lax Cu O4+d Journal of Solid State Chemistry 116 (1995) 347-354
Space group: A m m m
Cell volume: 508.3
Cell parameters: 3.7352; 7.5749; 17.9657; 90; 90; 90;  

COD ID: 1008369
CIF file Formula: - Ba4 Cu7 O14.3 Y2 -
Comments: Bordet, P; Chaillout, C; Chenavas, J; Hodeau, J L; Marezio, M; Karpinski, J; Kaldis, E Structure Determination of the new high-temperature Superconductor Y Ba Cu O (2/4/7/14.30) Nature (London) 334 (1988) 596-598
Space group: A m m m
Cell volume: 749.3
Cell parameters: 3.851; 3.869; 50.29; 90; 90; 90;  

COD ID: 1008448
CIF file Formula: - Ba2 Cu4 O8.06 Y -
Comments: Karpinski, J; Kaldis, E; Rusiecki, S; Jilek, E; Fischer, P; Bordet, P; Chaillout, C; Chenavas, J; Hodeau, J L; Marezio, M Two New Bulk Superconducting Phases in the Y-Ba-Cu-O System: Y Ba~2~ Cu~3.5~ O~7+x~ (T~c~ 40K) and Y Ba~2~ Cu~4~ O~8+x~ (T~c~ 80K) Journal of the Less-Common Metals 150 (1989) 129-137
Space group: A m m m
Cell volume: 405
Cell parameters: 3.8415; 3.8707; 27.24; 90; 90; 90;  

COD ID: 1510248
CIF file Formula: - Au0.5 La2 Li0.5 O4 -
Comments: Massa, W.; Warda, S.A.; Reinen, D.; Pietzuch, W. Die Kristallstruktur von La2 Li1/2 Au1/2 O4 und bindungschemische Aspekte. Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 113-117
Space group: A m m m
Cell volume: 414.279
Cell parameters: 5.7679; 5.7618; 12.4657; 90; 90; 90;  

COD ID: 1510589
CIF file Formula: - Au0.16 Ba4 Cu6.84 Er2 O15 -
Comments: Waszczak, J.V.; Siegrist, T.; Schneemeyer, L.F.; van Dover, R.B. Structural effects of impurities in Ba4 Er2 Cu7 O15-d: incorporation of Au and of Al Journal of Solid State Chemistry 150 (2000) 228-232
Space group: A m m m
Cell volume: 750.734
Cell parameters: 3.837; 3.875; 50.492; 90; 90; 90;  

COD ID: 1520980
CIF file Formula: - Ba1.962 Ca0.121 Cu3.937 Fe0.048 O8.429 Y0.938 -
Comments: Escamilla, R.; Marquina, V.; Gomez, R.; Akachi, T.; Ridaura, R.; Marquina, M.L.; Jimenez, M. Estudio de la estructura cristalina para el sistema (Y1-x Cax) Ba2 (Cu1-x Fex)4 Od con z=0.1 y x=0.0125 Revista Mexicana de Fisico 45 (1999) 64-65
Space group: A m m m
Cell volume: 405.552
Cell parameters: 3.8461; 3.8727; 27.2278; 90; 90; 90;  

COD ID: 1521321
CIF file Formula: - Ba -
Comments: Migliori, A.; Gemmi, M.; Belletti, D.; Calestani, G.; Nozar, P.; Matacotta, F.C.; Dionigi, C. Structure determination by electron diffraction and HREM of the incommensurate modulated phase Bax Cu O2 (0.67 < x < 0.70) Physica C (Amsterdam) 328 (1999) 89-103
Space group: A m m m
Cell volume: 162.695
Cell parameters: 5.7; 7.3; 3.91; 90; 90; 90;  

COD ID: 1521927
CIF file Formula: - Al0.42 Ba4 Cu6.58 Er2 O14.88 -
Comments: Siegrist, T.; Waszczak, J.V.; van Dover, R.B.; Schneemeyer, L.F. Structural effects of impurities in Ba4 Er2 Cu7 O15-d: incorporation of Au and of Al Journal of Solid State Chemistry 150 (2000) 228-232
Space group: A m m m
Cell volume: 752.492
Cell parameters: 3.8526; 3.8746; 50.41049; 90; 90; 90;  

COD ID: 1522263
CIF file Formula: - Ba2 Cu4 O8 Pr -
Comments: Yamada, Y.; Ye, J.; Horii, S.; Matsushita, A.; Kubo, S. Crystal structure in Pr Ba2 Cu4 O8 single crystals Journal of Physics and Chemistry of Solids 62 (2001) 191-194
Space group: A m m m
Cell volume: 413.677
Cell parameters: 3.8837; 3.90269; 27.293; 90; 90; 90;  

COD ID: 1526550
CIF file Formula: - Ba1.78 Cu4 O8 Sr0.22 Y -
Comments: Karpinski, J.; Kazakov, S.M.; Angst, M.; Mironov, A.; Mali, M.; Roos, J. Influence of Sr substitution on the structure, charge distribution,and critical temperature of Y (Ba1-x Srx)2 Cu4 O8 single crystals Physical Review, Serie 3. B - Condensed Matter (18,1978-) 64 (2001) 945181-9451812
Space group: A m m m
Cell volume: 402.467
Cell parameters: 3.8299; 3.8676; 27.1707; 90; 90; 90;  

COD ID: 1526552
CIF file Formula: - Ba1.68 Cu4 O8 Sr0.32 Y -
Comments: Karpinski, J.; Kazakov, S.M.; Mironov, A.; Angst, M.; Roos, J.; Mali, M. Influence of Sr substitution on the structure, charge distribution,and critical temperature of Y (Ba1-x Srx)2 Cu4 O8 single crystals Physical Review, Serie 3. B - Condensed Matter (18,1978-) 64 (2001) 945181-9451812
Space group: A m m m
Cell volume: 400.957
Cell parameters: 3.8232; 3.8644; 27.1387; 90; 90; 90;  

COD ID: 1526554
CIF file Formula: - Ba1.38 Cu4 O8 Sr0.62 Y -
Comments: Karpinski, J.; Mironov, A.; Kazakov, S.M.; Angst, M.; Roos, J.; Mali, M. Influence of Sr substitution on the structure, charge distribution,and critical temperature of Y (Ba1-x Srx)2 Cu4 O8 single crystals Physical Review, Serie 3. B - Condensed Matter (18,1978-) 64 (2001) 945181-9451812
Space group: A m m m
Cell volume: 397.807
Cell parameters: 3.8086; 3.8601; 27.0588; 90; 90; 90;  

COD ID: 1532363
CIF file Formula: - Ba2 Cu4 Nd0.375 O8 Y0.625 -
Comments: Valo, J.; Leskela, M.; Hauback, B.C.; Fjellvag, H.; Koo, S.-M.; Rao, K.V. Nd substitution effects in Y Ba2 Cu4 O8 prepared using a conversionreaction from Y1-x Ndx Ba2 Cu3 O7-d and Cu O International Journal of Inorganic Materials 2 (2000) 269-276
Space group: A m m m
Cell volume: 408.066
Cell parameters: 3.8578; 3.8803; 27.26; 90; 90; 90;  

COD ID: 1532365
CIF file Formula: - Ba2 Cu4 Nd0.5 O8 Y0.5 -
Comments: Valo, J.; Leskela, M.; Koo, S.-M.; Fjellvag, H.; Hauback, B.C.; Rao, K.V. Nd substitution effects in Y Ba2 Cu4 O8 prepared using a conversionreaction from Y1-x Ndx Ba2 Cu3 O7-d and Cu O International Journal of Inorganic Materials 2 (2000) 269-276
Space group: A m m m
Cell volume: 409.764
Cell parameters: 3.8652; 3.884; 27.295; 90; 90; 90;  

COD ID: 1532367
CIF file Formula: - Ba2 Cu4 Nd0.625 O8 Y0.375 -
Comments: Valo, J.; Fjellvag, H.; Leskela, M.; Hauback, B.C.; Koo, S.-M.; Rao, K.V. Nd substitution effects in Y Ba2 Cu4 O8 prepared using a conversionreaction from Y1-x Ndx Ba2 Cu3 O7-d and Cu O International Journal of Inorganic Materials 2 (2000) 269-276
Space group: A m m m
Cell volume: 411.349
Cell parameters: 3.8759; 3.8864; 27.308; 90; 90; 90;  

COD ID: 1533001
CIF file Formula: - Ba2 Mn4 O11 Y2 -
Comments: Karppinen, M.; Okamoto, H.; Motohashi, R.; Fjellvag, H.; Yamauchi, H. Oxygen and cation ordered perovskite, Ba2 Y2 Mn4 O11 Journal of Solid State Chemistry 177 (2004) 2122-2128
Space group: A m m m
Cell volume: 469.849
Cell parameters: 3.771; 8.159; 15.2709; 90; 90; 90;  

COD ID: 1533150
CIF file Formula: - Ba2 Cu3.904 Fe0.052 O7.895 Pr0.19 Y0.79 -
Comments: Escamilla, R.; Akachi, T.; Gomez, R.; Ridaura, R.; Marquina, V.; Marquina, M.L. Effect of Fe substitution in the structure and superconducting properties of the (Y0.8 Pr0.2) Ba2 Cu4-x Fex O8 system Physica C (Amsterdam) 385 (2003) 373-382
Space group: A m m m
Cell volume: 405.416
Cell parameters: 3.8456; 3.877; 27.192; 90; 90; 90;  

COD ID: 1534724
CIF file Formula: - Ba4 Cu6.77 O14.26 Y2 -
Comments: Schwer, H.; Kaldis, E.; Karpinski, J.; Rossel, C. The effect of Ca doping on the structures of YBa2Cu4O8 and Y2Ba4Cu7O14+x single crystals Journal of Solid State Chemistry 111 (1994) 96-103
Space group: A m m m
Cell volume: 749.297
Cell parameters: 3.851; 3.869; 50.29; 90; 90; 90;  

COD ID: 1534728
CIF file Formula: - Ba4 Cu6.76 O14.54 Y2 -
Comments: Schwer, H.; Kaldis, E.; Karpinski, J.; Rossel, C. The effect of Ca doping on the structures of YBa2Cu4O8 and Y2Ba4Cu7O14+x single crystals Journal of Solid State Chemistry 111 (1994) 96-103
Space group: A m m m
Cell volume: 753.557
Cell parameters: 3.8584; 3.8776; 50.367; 90; 90; 90;  

COD ID: 1534731
CIF file Formula: - Ba3.888 Ca0.17 Cu6.73 O14.4 Y1.942 -
Comments: Schwer, H.; Kaldis, E.; Karpinski, J.; Rossel, C. The effect of Ca doping on the structures of YBa2Cu4O8 and Y2Ba4Cu7O14+x single crystals Journal of Solid State Chemistry 111 (1994) 96-103
Space group: A m m m
Cell volume: 752.225
Cell parameters: 3.8572; 3.8731; 50.352; 90; 90; 90;  

COD ID: 1534734
CIF file Formula: - Ba4 Cu6.83 O14.6 Y2 -
Comments: Schwer, H.; Kaldis, E.; Karpinski, J.; Rossel, C. The effect of Ca doping on the structures of YBa2Cu4O8 and Y2Ba4Cu7O14+x single crystals Journal of Solid State Chemistry 111 (1994) 96-103
Space group: A m m m
Cell volume: 756.077
Cell parameters: 3.8592; 3.8799; 50.495; 90; 90; 90;  

COD ID: 1534737
CIF file Formula: - Ba4 Cu6.72 O14.63 Y2 -
Comments: Schwer, H.; Kaldis, E.; Karpinski, J.; Rossel, C. The effect of Ca doping on the structures of YBa2Cu4O8 and Y2Ba4Cu7O14+x single crystals Journal of Solid State Chemistry 111 (1994) 96-103
Space group: A m m m
Cell volume: 755.784
Cell parameters: 3.8593; 3.8796; 50.478; 90; 90; 90;  

COD ID: 1534741
CIF file Formula: - Ba4 Cu6.98 O14.8 Y2 -
Comments: Schwer, H.; Kaldis, E.; Rossel, C.; Karpinski, J. The effect of Ca doping on the structures of YBa2Cu4O8 and Y2Ba4Cu7O14+x single crystals Journal of Solid State Chemistry 111 (1994) 96-103
Space group: A m m m
Cell volume: 754.734
Cell parameters: 3.8347; 3.8836; 50.679; 90; 90; 90;  

COD ID: 1534744
CIF file Formula: - Ba4 Cu6.74 O14.6 Y2 -
Comments: Schwer, H.; Kaldis, E.; Karpinski, J.; Rossel, C. The effect of Ca doping on the structures of YBa2Cu4O8 and Y2Ba4Cu7O14+x single crystals Journal of Solid State Chemistry 111 (1994) 96-103
Space group: A m m m
Cell volume: 755.098
Cell parameters: 3.8642; 3.8717; 50.471; 90; 90; 90;  

COD ID: 1534748
CIF file Formula: - Ba3.87 Ca0.246 Cu6.73 O14.63 Y1.884 -
Comments: Schwer, H.; Rossel, C.; Karpinski, J.; Kaldis, E. The effect of Ca doping on the structures of YBa2Cu4O8 and Y2Ba4Cu7O14+x single crystals Journal of Solid State Chemistry 111 (1994) 96-103
Space group: A m m m
Cell volume: 746.262
Cell parameters: 3.8501; 3.8626; 50.181; 90; 90; 90;  

COD ID: 1534752
CIF file Formula: - Ba1.988 Ca0.043 Cu4 O8 Y0.969 -
Comments: Schwer, H.; Rossel, C.; Kaldis, E.; Karpinski, J. Effect of structural changes on the transition temperatures in Y2Ba4Cu7O14+x single crystals Physica C (Amsterdam) 211 (1993) 165-178
Space group: A m m m
Cell volume: 405.97
Cell parameters: 3.8445; 3.8721; 27.2714; 90; 90; 90;  

COD ID: 1534756
CIF file Formula: - Ba2 Cu4 O8 Y -
Comments: Schwer, H.; Kaldis, E.; Karpinski, J.; Rossel, C. Effect of structural changes on the transition temperatures in Y2Ba4Cu7O14+x single crystals Physica C (Amsterdam) 211 (1993) 165-178
Space group: A m m m
Cell volume: 403.966
Cell parameters: 3.8386; 3.8689; 27.201; 90; 90; 90;  

COD ID: 1534760
CIF file Formula: - Ba1.986 Ca0.035 Cu4 O8 Y0.979 -
Comments: Schwer, H.; Rossel, C.; Kaldis, E.; Karpinski, J. Effect of structural changes on the transition temperatures in Y2Ba4Cu7O14+x single crystals Physica C (Amsterdam) 211 (1993) 165-178
Space group: A m m m
Cell volume: 406.777
Cell parameters: 3.8538; 3.8661; 27.302; 90; 90; 90;  

COD ID: 1539859
CIF file Formula: - Ba4 Cu6.72 Nd2 O15.08 -
Comments: Currie, D.B.; Lanchester, P.C.; Weller, M.T.; Walia, R. Superconductivity and crystal structure of Ln2Ba4Cu7O14+d (Ln= Er, Y, Ho, Dy, Nd). A high-resolution powder neutrondiffraction study Physica C (Amsterdam) 224 (1994) 43-50
Space group: A m m m
Cell volume: 769.854
Cell parameters: 3.89369; 3.90156; 50.67673; 90; 90; 90;  

COD ID: 1539861
CIF file Formula: - Ba4 Cu6.78 Nd2 O14.85 -
Comments: Currie, D.B.; Weller, M.T.; Lanchester, P.C.; Walia, R. Superconductivity and crystal structure of Ln2Ba4Cu7O14+d (Ln= Er, Y, Ho, Dy, Nd). A high-resolution powder neutrondiffraction study Physica C (Amsterdam) 224 (1994) 43-50
Space group: A m m m
Cell volume: 771.561
Cell parameters: 3.89385; 3.90132; 50.79012; 90; 90; 90;  

COD ID: 1539862
CIF file Formula: - Ba4 Cu6.84 Ho2 O14.36 -
Comments: Currie, D.B.; Weller, M.T.; Lanchester, P.C.; Walia, R. Superconductivity and crystal structure of Ln2Ba4Cu7O14+d (Ln= Er, Y, Ho, Dy, Nd). A high-resolution powder neutrondiffraction study Physica C (Amsterdam) 224 (1994) 43-50
Space group: A m m m
Cell volume: 756.662
Cell parameters: 3.84999; 3.871; 50.77141; 90; 90; 90;  

COD ID: 1539864
CIF file Formula: - Ba4 Cu6.91 O14.94 Y2 -
Comments: Currie, D.B.; Weller, M.T.; Lanchester, P.C.; Walia, R. Superconductivity and crystal structure of Ln2Ba4Cu7O14+d (Ln= Er, Y, Ho, Dy, Nd). A high-resolution powder neutrondiffraction study Physica C (Amsterdam) 224 (1994) 43-50
Space group: A m m m
Cell volume: 752.277
Cell parameters: 3.83941; 3.87541; 50.55865; 90; 90; 90;  

COD ID: 1539866
CIF file Formula: - Ba4 Cu6.92 O14.33 Y2 -
Comments: Currie, D.B.; Weller, M.T.; Walia, R.; Lanchester, P.C. Superconductivity and crystal structure of Ln2Ba4Cu7O14+d (Ln= Er, Y, Ho, Dy, Nd). A high-resolution powder neutrondiffraction study Physica C (Amsterdam) 224 (1994) 43-50
Space group: A m m m
Cell volume: 756.386
Cell parameters: 3.84847; 3.87166; 50.7643; 90; 90; 90;  

COD ID: 1539868
CIF file Formula: - Ba4 Cu6.87 Er2 O15 -
Comments: Currie, D.B.; Weller, M.T.; Lanchester, P.C.; Walia, R. Superconductivity and crystal structure of Ln2Ba4Cu7O14+d (Ln= Er, Y, Ho, Dy, Nd). A high-resolution powder neutrondiffraction study Physica C (Amsterdam) 224 (1994) 43-50
Space group: A m m m
Cell volume: 750.561
Cell parameters: 3.83501; 3.87292; 50.53368; 90; 90; 90;  

COD ID: 1539870
CIF file Formula: - Ba4 Cu6.9 Er2 O14.3 -
Comments: Currie, D.B.; Walia, R.; Weller, M.T.; Lanchester, P.C. Superconductivity and crystal structure of Ln2Ba4Cu7O14+d (Ln= Er, Y, Ho, Dy, Nd). A high-resolution powder neutrondiffraction study Physica C (Amsterdam) 224 (1994) 43-50
Space group: A m m m
Cell volume: 752.31
Cell parameters: 3.83868; 3.87139; 50.623; 90; 90; 90;  

COD ID: 1540332
CIF file Formula: - Ba2 Cu4 O8 Y -
Comments: Ludwig, H.A.; Fietz, W.H.; Wuehl, H. Calculation of the structural parameters of YBa2Cu3 O7-delta and YBa2Cu4O8 under pressure Physica C (Amsterdam) 197 (1992) 113-122
Space group: A m m m
Cell volume: 399.183
Cell parameters: 3.8548; 3.86878; 26.7668; 90; 90; 90;  

COD ID: 1540335
CIF file Formula: - Ba2 Cu4 O8 Y -
Comments: Ludwig, H.A.; Fietz, W.H.; Wuehl, H. Calculation of the structural parameters of YBa2Cu3 O7-delta and YBa2Cu4O8 under pressure Physica C (Amsterdam) 197 (1992) 113-122
Space group: A m m m
Cell volume: 368.403
Cell parameters: 3.72273; 3.8098; 25.9752; 90; 90; 90;  

COD ID: 1544380
CIF file Formula: - Ba2.15 Fe4 O13 Pb2.85 Sn -
Comments: Korneychik, O.E.; Batuk, M.; Abakumov, A.M.; Hadermann, J.; Rozova, M.G.; Sheptyakov, D.V.; Pokholok, K.V.; Filimonov, D.S.; Antipov, E.V. Pb2.85Ba2.15Fe4SnO13: a new member of the AnBnO3n-2 anion-deficient perovskite-based homologous series sample: T = 550 K Journal of Solid State Chemistry 184 (2011) 3150-3157
Space group: A m m m
Cell volume: 631.984
Cell parameters: 5.799; 4.04293; 26.9561; 90; 90; 90;  

COD ID: 1558726
CIF file Formula: - Co0.5 La1.24 Li1.07 O3.15 -
Comments: Takami, T.; Ishikawa, Y.; Yonemura, M.; Fukunaga, T.; Matsubara, E.; Abe, T. Crystal structure, ionic conductivity and lithium-ion diffusion pathway in a La-Li-Co-O system Journal of the Ceramic Society of Japan 128 (2020) 453-456
Space group: A m m m
Cell volume: 362
Cell parameters: 5.352; 5.355; 12.632; 90; 90; 90;  

COD ID: 1559344
CIF file Formula: - Ba2 Cu4 O8 Y -
Comments: Karen, P.; Kjekshus, A.; Andresen, A. F. Superconducting and Structural Properties of Strontium-Substituted YBa2Cu4O8 Acta Chemica Scandinavica 46 (1992) 1059-1064
Space group: A m m m
Cell volume: 402.6
Cell parameters: 3.834; 3.868; 27.15; 90; 90; 90;  

COD ID: 4126258
CIF file Formula: - C48 H24 N6 O8 Pd Zn2 -
Comments: Ding, Yanjun; Chen, Ying-Pin; Zhang, Xinlei; Chen, Liang; Dong, Zhaohui; Jiang, Hai-Long; Xu, Hangxun; Zhou, Hong-Cai Controlled Intercalation and Chemical Exfoliation of Layered Metal-Organic Frameworks Using a Chemically Labile Intercalating Agent. Journal of the American Chemical Society (2017)
Space group: A m m m
Cell volume: 12578
Cell parameters: 16.677; 16.673; 45.237; 90; 90; 90;  

COD ID: 4316808
CIF file

HKL data

 Formula: - Ba2.1 Fe4 O13 Pb2.9 Ti -
Comments: Artem M. Abakumov; Joke Hadermann; Maria Batuk; Hans D'Hondt; Oleg A. Tyablikov; Marina G. Rozova; Konstantin V. Pokholok; Dmitry S. Filimonov; Denis V. Sheptyakov; Alexander A. Tsirlin; Daniel Niermann; Joachim Hemberger; Gustaaf Van Tendeloo; Evgeny V. Antipov Slicing the Perovskite Structure with Crystallographic Shear Planes: The AnBnO3n-2 Homologous Series Inorganic Chemistry 49 (2010) 9508-9516
Space group: A m m m
Cell volume: 622
Cell parameters: 5.7687; 4.0048; 26.9236; 90; 90; 90;  

COD ID: 6000638
CIF file Formula: - Ba2 Cu4 O8 Pr -
Comments: Lee, T. J.; Chou, C. H.; Wan, C. Y.; Ku, H. C.; Huang, J. C.; Cheng, C. H.; Sheen, S. R.; Wu, M. K. X-ray profile refinement study of the PrBa2Cu4O8 compound Chinese Journal of Physics 36 (1998) 336-343
Space group: A m m m
Cell volume: 414.95
Cell parameters: 3.8901; 3.9041; 27.3219; 90; 90; 90;  

COD ID: 7037657
CIF file Formula: - C22 H18.4 Br1.6 N2 O8 Zn2 -
Comments: Cadman, Laura K.; Bristow, Jessica K.; Stubbs, Naomi E.; Tiana, Davide; Mahon, Mary F.; Walsh, Aron; Burrows, Andrew D. Compositional control of pore geometry in multivariate metal-organic frameworks: an experimental and computational study. Dalton transactions (Cambridge, England : 2003) 45(10) (2016) 4316-4326
Space group: A m m m
Cell volume: 2158.61
Cell parameters: 9.628; 12.759; 17.572; 90; 90; 90;  

COD ID: 7037658
CIF file Formula: - C22 H18.3 Br1.7 N2 O8 Zn2 -
Comments: Cadman, Laura K.; Bristow, Jessica K.; Stubbs, Naomi E.; Tiana, Davide; Mahon, Mary F.; Walsh, Aron; Burrows, Andrew D. Compositional control of pore geometry in multivariate metal-organic frameworks: an experimental and computational study. Dalton transactions (Cambridge, England : 2003) 45(10) (2016) 4316-4326
Space group: A m m m
Cell volume: 2162.84
Cell parameters: 9.623; 12.858; 17.48; 90; 90; 90;  

COD ID: 7037663
CIF file Formula: - C22 H18.48 Br1.52 N2 O8 Zn2 -
Comments: Cadman, Laura K.; Bristow, Jessica K.; Stubbs, Naomi E.; Tiana, Davide; Mahon, Mary F.; Walsh, Aron; Burrows, Andrew D. Compositional control of pore geometry in multivariate metal-organic frameworks: an experimental and computational study. Dalton transactions (Cambridge, England : 2003) 45(10) (2016) 4316-4326
Space group: A m m m
Cell volume: 2260.3
Cell parameters: 9.6342; 16.488; 14.229; 90; 90; 90;  


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