Crystallography Open Database
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Searching space group like 'I 4 m m'
COD ID: 1001594 | |
CIF file | Formula: - Ba0.93 Cu3.01 O7 Pb0.99 Sr1.07 Y - Comments: Rouillon, T; Caignaert, V; Hervieu, M; Michel, C; Groult, D; Raveau, B PbBaSrYCu~3~O~7~: a "0223" structure, intergrowth of single rock salt layers and triple oxygen-deficient perovskite layers; X-ray, neutron diffraction, and electron microscopy study Journal of Solid State Chemistry 97 (1992) 56-64 Space group: I 4 m m Cell volume: 405 Cell parameters: 3.8432; 3.8432; 27.422; 90; 90; 90; |
COD ID: 1001595 | |
CIF file | Formula: - Ba Cu3 O7.01 Pb Sr Y - Comments: Rouillon, T; Caignaert, V; Hervieu, M; Michel, C; Groult, D; Raveau, B PbBaSrYCu~3~O~7~: a "0223" structure, intergrowth of single rock salt layers and triple oxygen-deficient perovskite layers; X-ray, neutron diffraction, and electron microscopy study Journal of Solid State Chemistry 97 (1992) 56-64 Space group: I 4 m m Cell volume: 405.2 Cell parameters: 3.8436; 3.8436; 27.42599; 90; 90; 90; |
COD ID: 1004095 | |
CIF file | Formula: - Br6 H3 In K3 O1.5 - Comments: Lornaux-Rubbens, A; Wignacourt, J P; Drache, M; Wallart, F Investigations structurales des composes K~3-x~(InX~6- x~(H~2~O)~x~,nH~2~O). I. Etude cristallographique (X=Br); comparaison des distances indium-ligand (X=Cl,Br) Journal de Chimie Physique et de Physico-Chimie Biologique 88 (1991) 2041-2055 Space group: I 4 m m Cell volume: 5092.4 Cell parameters: 16.563; 16.563; 18.563; 90; 90; 90; |
COD ID: 1004098 | |
CIF file | Formula: - Cl6 H2 In K3 O - Comments: Wignacourt, J - P; Nowogrocki, G; Mairesse, G; Barbier, P Evidence for ionic isomerism in complex salts. X-ray evidence in K~3~InCl~6~.H~2~O Reviews in Inorganic Chemistry 2 (1980) 207-217 Space group: I 4 m m Cell volume: 4466.9 Cell parameters: 15.723; 15.723; 18.069; 90; 90; 90; |
COD ID: 1510523 | |
CIF file | Formula: - Au3.04 Cd0.96 - Comments: Hirabayashi, M.; Iwasaki, H.; Ogawa, S. Lattice modulation in the ordered alloys with long period studied by X-ray diffraction. I. Au3 Cd Journal of the Physical Society of Japan 20 (1965) 89-97 Space group: I 4 m m Cell volume: 279.462 Cell parameters: 4.109; 4.109; 16.552; 90; 90; 90; |
COD ID: 1521963 | |
CIF file | Formula: - Bi2 Ge0.4 O5.3 V0.6 - Comments: Sooryanarayana, K.; Guru Row, T.N.; Varma, K.B.R. Structural phase transitions in Bi2 V1-x Gex Co5.5-x/2 (x = 0.2, 0.4 and 0.6) single crystals: X-ray crystallographic study Materials Research Bulletin 34 (1999) 425-432 Space group: I 4 m m Cell volume: 235.575 Cell parameters: 3.917; 3.917; 15.354; 90; 90; 90; |
COD ID: 1522455 | |
CIF file | Formula: - Ga1.8 Hf Ni1.2 - Comments: Markiv, V.Ya.; Belyavina, N.N.; Zavodnik, V.E. Superconductivity in ternary Heusler intermetallic compounds Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1988 (1988) 51-53 Space group: I 4 m m Cell volume: 1210.38 Cell parameters: 12.237; 12.237; 8.083; 90; 90; 90; |
COD ID: 1523462 | |
CIF file | Formula: - Ni Sn3 Sr - Comments: Doerrscheidt, W.; Schaefer, H. Die Struktur des Ba Pt Sn3, Ba Ni Sn3 und Sr Ni Sn3 und ihre Verwandschaft zum Th Cr2 Si2-Strukturtyp Journal of the Less-Common Metals 58 (1978) 209-216 Space group: I 4 m m Cell volume: 244.447 Cell parameters: 4.74; 4.74; 10.88; 90; 90; 90; |
COD ID: 1523463 | |
CIF file | Formula: - Pd Sn3 Sr - Comments: Doerrscheidt, W.; Schaefer, H. Darstellung und Kristallstruktur von Ba Pd Sn3, Sr Pd Sn3 und La3 Co2 Sn7 Journal of the Less-Common Metals 70 (1980) 1-10 Space group: I 4 m m Cell volume: 257.662 Cell parameters: 4.79; 4.79; 11.23; 90; 90; 90; |
COD ID: 1527922 | |
CIF file | Formula: - Ce Co Ge3 - Comments: Pecharskii, V.K.; Hyun, O.B.; Gschneidner, K.A.jr. Unusual magnetic properties of the heavy-fermion compound Ce Co Ge3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 11839-11847 Space group: I 4 m m Cell volume: 183.38 Cell parameters: 4.3192; 4.3192; 9.8298; 90; 90; 90; |
COD ID: 1527923 | |
CIF file | Formula: - Co Ge3 La - Comments: Pecharskii, V.K.; Hyun, O.B.; Gschneidner, K.A.jr. Unusual magnetic properties of the heavy-fermion compound Ce Co Ge3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 11839-11847 Space group: I 4 m m Cell volume: 186.7 Cell parameters: 4.3497; 4.3497; 9.8679; 90; 90; 90; |
COD ID: 1528079 | |
CIF file | Formula: - Cu4 Sm2 Sn5 - Comments: Skolozdra, R.V.; Komarovskaya, L.P.; Terletskaya, E.E.; Aksel'rud, L.G. Crystal structure of Sm2 Cu4 Sn5 Kristallografiya 36 (1991) 492-493 Space group: I 4 m m Cell volume: 492.277 Cell parameters: 4.431; 4.431; 25.073; 90; 90; 90; |
COD ID: 1528145 | |
CIF file | Formula: - Na6 O5 Pb - Comments: Troemel, M.; Hauck, J. Zur Kristallstruktur von Na6 Pb O5 Zeitschrift fuer Anorganische und Allgemeine Chemie 368 (1969) 160-167 Space group: I 4 m m Cell volume: 329.361 Cell parameters: 7.707; 7.707; 5.545; 90; 90; 90; |
COD ID: 1528443 | |
CIF file | Formula: - Ge P - Comments: Donohue, P.C.; Young, H.S. Synthesis, structure, and superconductivity of new high pressure phases in the systems ge - p and ge - as Journal of Solid State Chemistry 1 (1970) 143-149 Space group: I 4 m m Cell volume: 70.097 Cell parameters: 3.544; 3.544; 5.581; 90; 90; 90; |
COD ID: 1528444 | |
CIF file | Formula: - As Ge - Comments: Donohue, P.C.; Young, H.S. Synthesis, structure, and superconductivity of new high pressure phases in the systems ge - p and ge - as Journal of Solid State Chemistry 1 (1970) 143-149 Space group: I 4 m m Cell volume: 80.489 Cell parameters: 3.715; 3.715; 5.832; 90; 90; 90; |
COD ID: 1529434 | |
CIF file | Formula: - F3 K3 O3 W - Comments: M.S. Molokeev; S.V. Misyul; V.D. Fokina; A.G. Kocharova; K.S. Aleksandrov Structure transformations during phase transitions in the K3WO3F3 oxyfluoride Physics of the Solid State 53(4) (2011) 834-839 Space group: I 4 m m Cell volume: 334.742 Cell parameters: 6.1676; 6.1676; 8.7999; 90; 90; 90; |
COD ID: 1530171 | |
CIF file | Formula: - Co2 Na5 S5 - Comments: Klepp, K.O.; Bronger, W. Darstellung und Kristallstruktur von Na5 Co2 S5 Journal of the Less-Common Metals 98 (1984) 165-172 Space group: I 4 m m Cell volume: 520.921 Cell parameters: 9.15; 9.15; 6.222; 90; 90; 90; |
COD ID: 1530186 | |
CIF file | Formula: - Cl6 H3.14 In K3 O1.57 - Comments: Knop, O.; Cameron, T.S.; Adhikesavalu, D.; Jenkins, J.A.; Vincent, B.R. Crystal chemistry of complex indium(III) and other M(III) halides, with a discussion of M-Cl bond lengths in complex M(III) chlorides and of the structures of and hydrogen bonding in (N H4)2 (In Cl5 (H2 O)) Etc. Canadian Journal of Chemistry 65 (1987) 1527-1556 Space group: I 4 m m Cell volume: 4439.67 Cell parameters: 15.659; 15.659; 18.106; 90; 90; 90; |
COD ID: 1530349 | |
CIF file | Formula: - Al N Nd2 O3 - Comments: Marchand, R.; Roult, G.; Pastuszak, R.; Laurent, Y. Structure cristalline de Nd2 Al O3 N. Determination de l'ordre oxygene-azote par diffraction de neutrons Revue de Chimie Minerale 19 (1982) 684-689 Space group: I 4 m m Cell volume: 171.964 Cell parameters: 3.7046; 3.7046; 12.5301; 90; 90; 90; |
COD ID: 1531694 | |
CIF file | Formula: - Ba2 Ca0.2 Cu3 O7 Pb Y0.8 - Comments: Kirbyshire, A. L.; Greaves, C. PbBa~2~Y~1-x~Ca~x~Cu~3~O~7+δ~: synthesis, structure and superconductivity Superconductor Science and Technology 15(7) (2002) 1048-1053 Space group: I 4 m m Cell volume: 417.726 Cell parameters: 3.86387; 3.86387; 27.9799; 90; 90; 90; |
COD ID: 1531697 | |
CIF file | Formula: - Ba2 Ca0.2 Cu3 O8.12 Pb Y0.8 - Comments: Kirbyshire, A. L.; Greaves, C. PbBa~2~Y~1-x~Ca~x~Cu~3~O~7+δ~: synthesis, structure and superconductivity Superconductor Science and Technology 15(7) (2002) 1048-1053 Space group: I 4 m m Cell volume: 422.62 Cell parameters: 3.86744; 3.86744; 28.2555; 90; 90; 90; |
COD ID: 1531796 | |
CIF file | Formula: - Ca Ga La O4 - Comments: Li, Z.-F.; Li, G.-B.; Liao, F.-H.; Lin, J.-H. On the synthesis and structure of La Ca Ga O4 Journal of Solid State Chemistry 172 (2003) 59-65 Space group: I 4 m m Cell volume: 180.06 Cell parameters: 3.8187; 3.8187; 12.3477; 90; 90; 90; |
COD ID: 1534501 | |
CIF file | Formula: - Ir La Si3 - Comments: Lejay, P.; Higashi, I.; Chevalier, B.; Etourneau, J.; Hagenmuller, P. Crystal structure of new superconducting materials La Ir Si3 and La Rh Si3. Structural relation between La Rh2 Si2, La2 Rh3 Si5 and La Rh Si3 Materials Research Bulletin 19 (1984) 115-123 Space group: I 4 m m Cell volume: 179.902 Cell parameters: 4.278; 4.278; 9.83; 90; 90; 90; |
COD ID: 1534688 | |
CIF file | Formula: - C H15 Cr N8 O7 - Comments: Schoenherr, T.; Wiskemann, R.; Mootz, D. Crystal structure and ligand field states of (Cr (N H3)5 (N C O)) (N O3)2 Inorganica Chimica Acta 221 (1994) 93-98 Space group: I 4 m m Cell volume: 612.832 Cell parameters: 7.426; 7.426; 11.113; 90; 90; 90; |
COD ID: 1535642 | |
CIF file | Formula: - H1410 Mo368 Na O1929 S48 - Comments: Mueller, A.; Beckmann, E.; Boegge, H.; Schmidtmann, M.; Dress, A. Inorganic Chemistry Goes Protein Size: A Mo368 Nano-Hedgehog Initiating Nanochemistry by Symmetry Breaking Angew. Chem. Int. ed. 41 (2002) 1162-1167 Space group: I 4 m m Cell volume: 131096 Cell parameters: 43.4648; 43.4648; 69.393; 90; 90; 90; |
COD ID: 1536106 | |
CIF file | Formula: - Co H15.5 N8 O8.25 - Comments: Virovets, A.V.; Podberezskaya, N.V.; Burleva, L.P.; Boldyreva, E.V.; Dulepov, V.E. The comparative investigation of crystal structures in (M(NH3)5NO2)XY and (M(NH3)5ONO)XY series. Crystal structure of (Co(NH3)5NO2)(NO3)2*0.25H2O Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 35 (1994) 100-105 Space group: I 4 m m Cell volume: 593.895 Cell parameters: 7.582; 7.582; 10.331; 90; 90; 90; |
COD ID: 1536412 | |
CIF file | Formula: - Cl3 H12 N5 O Os - Comments: Kanishcheva, A.S.; Mikhailov, Yu.N.; Svetlov, A.A. Crystal structures of nitrosotetraamminocomplex of osmium Zhurnal Neorganicheskoi Khimii 35 (1990) 1760-1766 Space group: I 4 m m Cell volume: 460.586 Cell parameters: 7.372; 7.372; 8.475; 90; 90; 90; |
COD ID: 1536414 | |
CIF file | Formula: - Br Cl2 H12 N5 O Os - Comments: Kanishcheva, A.S.; Mikhailov, Yu.N.; Svetlov, A.A. Crystal structures of nitrosotetraamminocomplex of osmium Zhurnal Neorganicheskoi Khimii 35 (1990) 1760-1766 Space group: I 4 m m Cell volume: 471.939 Cell parameters: 7.423; 7.423; 8.565; 90; 90; 90; |
COD ID: 1536416 | |
CIF file | Formula: - Br3 H12 N5 O Os - Comments: Kanishcheva, A.S.; Mikhailov, Yu.N.; Svetlov, A.A. Crystal structures of nitrosotetramminocomplex of osmium Zhurnal Neorganicheskoi Khimii 35 (1990) 1760-1766 Space group: I 4 m m Cell volume: 506.87 Cell parameters: 7.625; 7.625; 8.718; 90; 90; 90; |
COD ID: 1536418 | |
CIF file | Formula: - Cl2 H12 I N5 O Os - Comments: Kanishcheva, A.S.; Mikhailov, Yu.N.; Svetlov, A.A. Crystal structures of nitrosotetramminocomplex of osmium Zhurnal Neorganicheskoi Khimii 35 (1990) 1760-1766 Space group: I 4 m m Cell volume: 496.643 Cell parameters: 7.53; 7.53; 8.759; 90; 90; 90; |
COD ID: 1536522 | |
CIF file | Formula: - Li Pd Si3 - Comments: Kevorkov, D.G.; Stepen'-Damm, Yu.; Bodak, O.I.; Pavlyuk, V.V. Crystal structure of Li Pd Si3 Kristallografiya 40 (1995) 177-177 Space group: I 4 m m Cell volume: 177.807 Cell parameters: 4.12; 4.12; 10.475; 90; 90; 90; |
COD ID: 1537141 | |
CIF file | Formula: - C H15 Cl2 Co N6 S - Comments: Kushi, Y.; Kuroya, H.; Komiyama, Y. Crystal structure of isothiocyanato-pentaammine-cobalt(III) chloride Nippon Kagaku Kaishi (= J.Chem.Soc.Japan) (1947-) 88 (1967) 1151-1153 Space group: I 4 m m Cell volume: 519.321 Cell parameters: 7.16; 7.16; 10.13; 90; 90; 90; |
COD ID: 1542191 | |
CIF file | Formula: - Ir La Si3 - Comments: Engel, N.; Braun, H.F.; Parthe, E. La Ir Si3 with the Ba Ni Sn3-type structure: the third ordered ternary Ba Al4-type derivative in the La-Ir-Si system Journal of the Less-Common Metals 95 (1983) 309-315 Space group: I 4 m m Cell volume: 180.385 Cell parameters: 4.282; 4.282; 9.838; 90; 90; 90; |
COD ID: 1545645 | |
CIF file | Formula: - H3.2 La Na Nb2 O8.6 - Comments: Sato, M.; Abo, J.; Jin, T. Structure examination of NaLaNb2O7 synthesized by soft chemistry Solid State Ionics 57 (1992) 285-293 Space group: I 4 m m Cell volume: 390.72 Cell parameters: 3.8981; 3.8981; 25.7131; 90; 90; 90; |
COD ID: 1568147 | |
CIF file | Formula: - Ba Cu1.42 Li0.58 S2 - Comments: Zhou, Xiuquan; Kolluru, Venkata Surya Chaitanya; Xu, Wenqian; Wang, Luqing; Chang, Tieyan; Chen, Yu-Sheng; Yu, Lei; Wen, Jianguo; Chan, Maria K. Y.; Chung, Duck Young; Kanatzidis, Mercouri G. Discovery of chalcogenides structures and compositions using mixed fluxes Nature 612(7938) (2022) 72-77 Space group: I 4 m m Cell volume: 194.71 Cell parameters: 3.9191; 3.9191; 12.677; 90; 90; 90; |
COD ID: 1568156 | |
CIF file | Formula: - Ba1.59 Cu1.92 K0.41 O1.86 Se2 - Comments: Zhou, Xiuquan; Kolluru, Venkata Surya Chaitanya; Xu, Wenqian; Wang, Luqing; Chang, Tieyan; Chen, Yu-Sheng; Yu, Lei; Wen, Jianguo; Chan, Maria K. Y.; Chung, Duck Young; Kanatzidis, Mercouri G. Discovery of chalcogenides structures and compositions using mixed fluxes Nature 612(7938) (2022) 72-77 Space group: I 4 m m Cell volume: 342.03 Cell parameters: 4.2047; 4.2047; 19.346; 90; 90; 90; |
COD ID: 2101591 | |
CIF file | Formula: - Mn O6 Sb Sr2 - Comments: Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B 52(5) (1996) 790-805 Space group: I 4 m m Cell volume: 245.48 Cell parameters: 5.526; 5.526; 8.039; 90; 90; 90; |
COD ID: 2101592 | |
CIF file | Formula: - Cu K Na2 O2 - Comments: Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B 52(5) (1996) 790-805 Space group: I 4 m m Cell volume: 203.9 Cell parameters: 4.327; 4.327; 10.891; 90; 90; 90; |
COD ID: 2101593 | |
CIF file | Formula: - Cl6 H3 In K3 O1.5 - Comments: Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B 52(5) (1996) 790-805 Space group: I 4 m m Cell volume: 5092 Cell parameters: 16.563; 16.563; 18.563; 90; 90; 90; |
COD ID: 2101594 | |
CIF file | Formula: - K1.14 Mg0.57 O4 Si1.43 - Comments: Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B 52(5) (1996) 790-805 Space group: I 4 m m Cell volume: 423.68 Cell parameters: 8.957; 8.957; 5.281; 90; 90; 90; |
COD ID: 2106328 | |
CIF file | Formula: - Ca2 Sb - Comments: Hamon, C.; Marchand, R.; Laurent, Y.; l'Haridon, P. Etude structurale de Ca2 Sb Acta Crystallographica B (24,1968-38,1982) 31 (1975) 427-430 Space group: I 4 m m Cell volume: 360.516 Cell parameters: 4.69; 4.69; 16.39; 90; 90; 90; |
COD ID: 2204979 | |
CIF file | Formula: - Fe Ge3 La - Comments: Tkachuk, Andriy V.; Mar, Arthur Lanthanum iron trigermanide, LaFeGe~3~ Acta Crystallographica Section E 61(1) (2005) i1-i2 Space group: I 4 m m Cell volume: 190.1 Cell parameters: 4.366; 4.366; 9.9726; 90; 90; 90; |
COD ID: 2310830 | |
CIF file | Formula: - B5 H9 - Comments: Dulmage, W.J.; Lipscomb, W.N. The Crystal and Molecular Structure of Pentaborane Acta Crystallographica (1,1948-23,1967) 5 (1952) 260-264 Space group: I 4 m m Cell volume: 275.809 Cell parameters: 7.16; 7.16; 5.38; 90; 90; 90; |
COD ID: 4000601 | |
CIF file | Formula: - Al7 La2 Ni - Comments: Chemistry of Materials (2005) Space group: I 4 m m Cell volume: 828.3 Cell parameters: 6.221; 6.221; 21.403; 90; 90; 90; |
COD ID: 4002631 | |
CIF file | Formula: - In2 Pd Pr - Comments: Zaremba, V.I.; Kaczorowski, D.; Poettgen, R.; Rodewald, U.C.; Hoffmann, R.D. La Pd In2 with Mg Cu Al2 and RE Pd In2 (RE = Y, Pr, Nd, Sm, Gd-Tm, Lu) with Hf Ni Ga2 type structure: synthesis, structure, and physical properties Chemistry of Materials (1,1989-) 16 (2004) 466-476 Space group: I 4 m m Cell volume: 1808.03 Cell parameters: 13.977; 13.977; 9.255; 90; 90; 90; |
COD ID: 4002632 | |
CIF file | Formula: - In2.02 Pd Tb0.98 - Comments: Zaremba, V.I.; Kaczorowski, D.; Rodewald, U.C.; Hoffmann, R.D.; Poettgen, R. La Pd In2 with Mg Cu Al2 and RE Pd In2 (RE = Y, Pr, Nd, Sm, Gd-Tm, Lu) with Hf Ni Ga2 type structure: synthesis, structure, and physical properties Chemistry of Materials (1,1989-) 16 (2004) 466-476 Space group: I 4 m m Cell volume: 1709.48 Cell parameters: 13.685; 13.685; 9.128; 90; 90; 90; |
COD ID: 4002633 | |
CIF file | Formula: - In2.01 Pd Tm0.99 - Comments: Zaremba, V.I.; Hoffmann, R.D.; Kaczorowski, D.; Rodewald, U.C.; Poettgen, R. La Pd In2 with Mg Cu Al2 and RE Pd In2 (RE = Y, Pr, Nd, Sm, Gd-Tm, Lu) with Hf Ni Ga2 type structure: synthesis, structure, and physical properties Chemistry of Materials (1,1989-) 16 (2004) 466-476 Space group: I 4 m m Cell volume: 1677.21 Cell parameters: 13.588; 13.588; 9.084; 90; 90; 90; |
COD ID: 4103095 | |
CIF file | Formula: - Na4 O240 P32 U32 - Comments: Jie Ling; Jie Qiu; Ginger E. Sigmon; Matthew Ward; Jennifer E. S. Szymanowski; Peter C. Burns Uranium Pyrophosphate/Methylenediphosphonate Polyoxometalate Cage Clusters Journal of the American Chemical Society 132 (2010) 13395-13402 Space group: I 4 m m Cell volume: 22738 Cell parameters: 28.456; 28.456; 28.08; 90; 90; 90; |
COD ID: 4124654 | |
CIF file | Formula: - B H6 N - Comments: Hughes, E.W. The Crystal Structure of Ammonia-Borane, H3 N B H3 Journal of the American Chemical Society 78 (1956) 502-503 Space group: I 4 m m Cell volume: 139.401 Cell parameters: 5.255; 5.255; 5.048; 90; 90; 90; |
COD ID: 4125227 | |
CIF file | Formula: - C247 H395 N101 O45 Zn16 - Comments: Ramirez, Joseph R.; Yang, Haiyang; Kane, Christopher M.; Ley, Amanda N.; Holman, K. Travis Reproducible Synthesis and High Porosity of mer-Zn(Im)2 (ZIF-10): Exploitation of an Apparent Double-Eight Ring Template. Journal of the American Chemical Society 138(37) (2016) 12017-12020 Space group: I 4 m m Cell volume: 13923.7 Cell parameters: 27.373; 27.373; 18.5827; 90; 90; 90; |
COD ID: 4310078 | |
CIF file | Formula: - Br8 S9 Ta4 - Comments: Maxim N. Sokolov; Artem L. Gushchin; Pavel A. Abramov; Alexandr V. Virovets; Eugenia V. Peresypkina; Svetlana G. Kozlova; Boris A. Kolesov; Cristian Vicent; Vladimir P. Fedin Synthesis and Structure of Ta4S9Br8. An Emergent Family of Early Transition Metal Chalcogenide Clusters Inorganic Chemistry 44 (2005) 8756-8761 Space group: I 4 m m Cell volume: 1135.1 Cell parameters: 12.765; 12.765; 6.966; 90; 90; 90; |
COD ID: 4315267 | |
CIF file | Formula: - C164 H302 Cu13 N92 O25 W7 - Comments: Jun Wang; Zai-Chao Zhang; Hui-Sheng Wang; Ling-Chen Kang; Hong-Bo Zhou; You Song; Xiao-Zeng You Eicosanuclear Cluster [Cu13W7] of Copper-Octacyanotungstate Bimetallic Assembly: Synthesis, Structure, and Magnetic Properties Inorganic Chemistry 49 (2010) 3101-3103 Space group: I 4 m m Cell volume: 15762 Cell parameters: 31.2762; 31.2762; 16.1133; 90; 90; 90; |
COD ID: 4338527 | |
CIF file | Formula: - Au0.78 Ba Sn3.22 - Comments: Lin, Qisheng; Miller, Gordon J.; Corbett, John D. Ordered BaAl4-Type Variants in the BaAuxSn4-x System: A Unified View on Their Phase Stabilities versus Valence Electron Counts. Inorganic chemistry 53(12) (2014) 5875-5877 Space group: I 4 m m Cell volume: 272.44 Cell parameters: 4.9246; 4.9246; 11.2337; 90; 90; 90; |
COD ID: 4338528 | |
CIF file | Formula: - Au0.82 Ba Sn3.18 - Comments: Lin, Qisheng; Miller, Gordon J.; Corbett, John D. Ordered BaAl4-Type Variants in the BaAuxSn4-x System: A Unified View on Their Phase Stabilities versus Valence Electron Counts. Inorganic chemistry 53(12) (2014) 5875-5877 Space group: I 4 m m Cell volume: 276.12 Cell parameters: 4.9597; 4.9597; 11.225; 90; 90; 90; |
COD ID: 4338529 | |
CIF file | Formula: - Au Ba Sn3 - Comments: Lin, Qisheng; Miller, Gordon J.; Corbett, John D. Ordered BaAl4-Type Variants in the BaAuxSn4-x System: A Unified View on Their Phase Stabilities versus Valence Electron Counts. Inorganic chemistry 53(12) (2014) 5875-5877 Space group: I 4 m m Cell volume: 277.479 Cell parameters: 4.9974; 4.9974; 11.1107; 90; 90; 90; |
COD ID: 4343767 | |
CIF file | Formula: - P Sn - Comments: Donohue, P.C. The synthesis, structure, and superconducting properties of new high-pressure forms of tin phosphide Inorganic Chemistry 9 (1970) 335-337 Space group: I 4 m m Cell volume: 87.516 Cell parameters: 3.831; 3.831; 5.963; 90; 90; 90; |
COD ID: 4344611 | |
CIF file | Formula: - Cu Ga3 La - Comments: Subbarao, Udumula; Rayaprol, Sudhindra; Dally, Rebecca; Graf, Michael J.; Peter, Sebastian C. Swinging Symmetry, Multiple Structural Phase Transitions, and Versatile Physical Properties in RECuGa3 (RE = La-Nd, Sm-Gd). Inorganic chemistry 55(2) (2016) 666-675 Space group: I 4 m m Cell volume: 191.725 Cell parameters: 4.2837; 4.2837; 10.4482; 90; 90; 90; |
COD ID: 4344612 | |
CIF file | Formula: - Ce Cu Ga3 - Comments: Subbarao, Udumula; Rayaprol, Sudhindra; Dally, Rebecca; Graf, Michael J.; Peter, Sebastian C. Swinging Symmetry, Multiple Structural Phase Transitions, and Versatile Physical Properties in RECuGa3 (RE = La-Nd, Sm-Gd). Inorganic chemistry 55(2) (2016) 666-675 Space group: I 4 m m Cell volume: 188.407 Cell parameters: 4.2487; 4.2487; 10.4372; 90; 90; 90; |
COD ID: 4344613 | |
CIF file | Formula: - Cu Ga3 Pr - Comments: Subbarao, Udumula; Rayaprol, Sudhindra; Dally, Rebecca; Graf, Michael J.; Peter, Sebastian C. Swinging Symmetry, Multiple Structural Phase Transitions, and Versatile Physical Properties in RECuGa3 (RE = La-Nd, Sm-Gd). Inorganic chemistry 55(2) (2016) 666-675 Space group: I 4 m m Cell volume: 185.811 Cell parameters: 4.209; 4.209; 10.4885; 90; 90; 90; |
COD ID: 4344614 | |
CIF file | Formula: - Cu Ga3 Nd - Comments: Subbarao, Udumula; Rayaprol, Sudhindra; Dally, Rebecca; Graf, Michael J.; Peter, Sebastian C. Swinging Symmetry, Multiple Structural Phase Transitions, and Versatile Physical Properties in RECuGa3 (RE = La-Nd, Sm-Gd). Inorganic chemistry 55(2) (2016) 666-675 Space group: I 4 m m Cell volume: 183.9 Cell parameters: 4.202; 4.202; 10.4151; 90; 90; 90; |
COD ID: 4344615 | |
CIF file | Formula: - Cu Ga3 Sm - Comments: Subbarao, Udumula; Rayaprol, Sudhindra; Dally, Rebecca; Graf, Michael J.; Peter, Sebastian C. Swinging Symmetry, Multiple Structural Phase Transitions, and Versatile Physical Properties in RECuGa3 (RE = La-Nd, Sm-Gd). Inorganic chemistry 55(2) (2016) 666-675 Space group: I 4 m m Cell volume: 181.3 Cell parameters: 4.1441; 4.1441; 10.5568; 90; 90; 90; |
COD ID: 4344616 | |
CIF file | Formula: - Cu Eu Ga3 - Comments: Subbarao, Udumula; Rayaprol, Sudhindra; Dally, Rebecca; Graf, Michael J.; Peter, Sebastian C. Swinging Symmetry, Multiple Structural Phase Transitions, and Versatile Physical Properties in RECuGa3 (RE = La-Nd, Sm-Gd). Inorganic chemistry 55(2) (2016) 666-675 Space group: I 4 m m Cell volume: 193.894 Cell parameters: 4.2589; 4.2589; 10.6898; 90; 90; 90; |
COD ID: 4344617 | |
CIF file | Formula: - Cu Ga3 Gd - Comments: Subbarao, Udumula; Rayaprol, Sudhindra; Dally, Rebecca; Graf, Michael J.; Peter, Sebastian C. Swinging Symmetry, Multiple Structural Phase Transitions, and Versatile Physical Properties in RECuGa3 (RE = La-Nd, Sm-Gd). Inorganic chemistry 55(2) (2016) 666-675 Space group: I 4 m m Cell volume: 178.699 Cell parameters: 4.119; 4.119; 10.5327; 90; 90; 90; |
COD ID: 4344618 | |
CIF file | Formula: - Cu Ga3 Nd - Comments: Subbarao, Udumula; Rayaprol, Sudhindra; Dally, Rebecca; Graf, Michael J.; Peter, Sebastian C. Swinging Symmetry, Multiple Structural Phase Transitions, and Versatile Physical Properties in RECuGa3 (RE = La-Nd, Sm-Gd). Inorganic chemistry 55(2) (2016) 666-675 Space group: I 4 m m Cell volume: 182.85 Cell parameters: 4.1913; 4.1913; 10.409; 90; 90; 90; |
COD ID: 4344619 | |
CIF file | Formula: - Cu Ga3 Nd - Comments: Subbarao, Udumula; Rayaprol, Sudhindra; Dally, Rebecca; Graf, Michael J.; Peter, Sebastian C. Swinging Symmetry, Multiple Structural Phase Transitions, and Versatile Physical Properties in RECuGa3 (RE = La-Nd, Sm-Gd). Inorganic chemistry 55(2) (2016) 666-675 Space group: I 4 m m Cell volume: 186.03 Cell parameters: 4.2194; 4.2194; 10.449; 90; 90; 90; |
COD ID: 4344948 | |
CIF file | Formula: - C12 H30 I7 N3 Sn2 - Comments: Stoumpos, Constantinos C.; Mao, Lingling; Malliakas, Christos D.; Kanatzidis, Mercouri G. Structure-Band Gap Relationships in Hexagonal Polytypes and Low-Dimensional Structures of Hybrid Tin Iodide Perovskites. Inorganic chemistry 56(1) (2017) 56-73 Space group: I 4 m m Cell volume: 1536.5 Cell parameters: 6.481; 6.481; 36.58; 90; 90; 90; |
COD ID: 6000766 | |
CIF file | Formula: - Co5 Ge7 - Comments: Audebrand, N.; Ellner, M.; Mittemeijer, E. J. Powder diffraction data for the germanides CoGe and Co5Ge7 Powder Diffraction 15 (2000) 120-122 Space group: I 4 m m Cell volume: 337.42 Cell parameters: 7.6262; 7.6262; 5.8017; 90; 90; 90; |
COD ID: 7106915 | |
CIF file | Formula: - C42 H52 F12 Mn N4 O9 P2 - Comments: Lei-Lei Liu; Hong-Xi Li; Li-Min Wan; Zhi-Gang Ren; Hui-Fang Wang; Jian-Ping Lang A Mn(III)-superoxo complex of a zwitterionic calix[4]arene with an unprecedented linear end-on Mn(III)-O2 arrangement and good catalytic performance for alkene epoxidation Chem.Commun. 47 (2011) 11146 Space group: I 4 m m Cell volume: 2885 Cell parameters: 14.59; 14.59; 13.553; 90; 90; 90; |
COD ID: 7106916 | |
CIF file | Formula: - C40 H62 F12 Mn N4 O11 P2 - Comments: Lei-Lei Liu; Hong-Xi Li; Li-Min Wan; Zhi-Gang Ren; Hui-Fang Wang; Jian-Ping Lang A Mn(III)-superoxo complex of a zwitterionic calix[4]arene with an unprecedented linear end-on Mn(III)-O2 arrangement and good catalytic performance for alkene epoxidation Chem.Commun. 47 (2011) 11146 Space group: I 4 m m Cell volume: 2896.6 Cell parameters: 14.607; 14.607; 13.5758; 90; 90; 90; |
COD ID: 7222159 | |
CIF file | Formula: - Bi2 F O5 V - Comments: Akopjan, A.V.; Serov, T.V.; Ardashnikova, E.I.; Dolgikh, V.A.; Lightfoot, P. A new anion conductive bismuth-vanadium oxyfluoride Journal of Materials Chemistry 12 (2002) 1490-1494 Space group: I 4 m m Cell volume: 233.727 Cell parameters: 3.86042; 3.86042; 15.6834; 90; 90; 90; |
COD ID: 7222490 | |
CIF file | Formula: - Co Ga2 Hf - Comments: Schlueter, M.; Heying, B.; Poettgen, R. Transition metal-gallium ordering in Hf Co Ga2 and Hf Ni Ga2 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 58 (2003) 16-21 Space group: I 4 m m Cell volume: 1213.34 Cell parameters: 12.224; 12.224; 8.12; 90; 90; 90; |
COD ID: 7222491 | |
CIF file | Formula: - Ga2 Hf Ni - Comments: Schlueter, M.; Heying, B.; Poettgen, R. Transition metal-gallium ordering in Hf Co Ga2 and Hf Ni Ga2 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 58 (2003) 16-21 Space group: I 4 m m Cell volume: 1212.47 Cell parameters: 12.24; 12.24; 8.093; 90; 90; 90; |
COD ID: 8102935 | |
CIF file | Formula: - Ba Ge3 Pt - Comments: Demchyna, R.; Prots, Yu.; Schnelle, W.; Burkhardt, U.; Schwarz, U. Crystal structures of (barium, europium) platinum trigermanium, Ba~1- x~EuxPtGe3 (x = 0, 0.27, 1) Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 109-111 Space group: I 4 m m Cell volume: 213.14 Cell parameters: 4.5636; 4.5636; 10.2341; 90; 90; 90; |
COD ID: 8102936 | |
CIF file | Formula: - Ba0.75 Eu0.25 Ge3 Pt - Comments: Demchyna, R.; Prots, Yu.; Schnelle, W.; Burkhardt, U.; Schwarz, U. Crystal structures of (barium, europium) platinum trigermanium, Ba~1- x~EuxPtGe3 (x = 0, 0.27, 1) Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 109-111 Space group: I 4 m m Cell volume: 210.046 Cell parameters: 4.5432; 4.5432; 10.1763; 90; 90; 90; |
COD ID: 8102937 | |
CIF file | Formula: - Eu Ge3 Pt - Comments: Demchyna, R.; Prots, Yu.; Schnelle, W.; Burkhardt, U.; Schwarz, U. Crystal structures of (barium, europium) platinum trigermanium, Ba~1- x~EuxPtGe3 (x = 0, 0.27, 1) Zeitschrift für Kristallographie - New Crystal Structures 221(2) (2006) 109-111 Space group: I 4 m m Cell volume: 200.456 Cell parameters: 4.4633; 4.4633; 10.0625; 90; 90; 90; |
COD ID: 9001533 | |
CIF file | Formula: - K2.28 Mg1.14 O8 Si2.86 - Comments: Dollase, W. A.; Ross, C. R. Crystal structures of the body-centered tetragonal tectosilicates: K1.14Mg0.57Si1.43O4, K1.10Zn0.55Si1.45O4, and K1.11Fe1.11Si0.89O4 Sample: Mg-rich phase American Mineralogist 78 (1993) 627-632 Space group: I 4 m m Cell volume: 423.683 Cell parameters: 8.957; 8.957; 5.281; 90; 90; 90; |
COD ID: 9001534 | |
CIF file | Formula: - K2.2 O8 Si2.9 Zn1.1 - Comments: Dollase, W. A.; Ross, C. R. Crystal structures of the body-centered tetragonal tectosilicates: K1.14Mg0.57Si1.43O4, K1.10Zn0.55Si1.45O4, and K1.11Fe1.11Si0.89O4 Sample: Zn-rich phase American Mineralogist 78 (1993) 627-632 Space group: I 4 m m Cell volume: 419.185 Cell parameters: 8.939; 8.939; 5.246; 90; 90; 90; |
COD ID: 9001535 | |
CIF file | Formula: - Fe2.22 K2.22 O8 Si1.78 - Comments: Dollase, W. A.; Ross, C. R. Crystal structures of the body-centered tetragonal tectosilicates: K1.14Mg0.57Si1.43O4, K1.10Zn0.55Si1.45O4, and K1.11Fe1.11Si0.89O4 Sample: Fe-rich phase American Mineralogist 78 (1993) 627-632 Space group: I 4 m m Cell volume: 442.483 Cell parameters: 9.102; 9.102; 5.341; 90; 90; 90; |
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