Crystallography Open Database

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Searching space group like 'I 4/m c m'

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1511265 CIFB Ni2I 4/m c m4.991; 4.991; 4.247
90; 90; 90
105.793Hokkeling, P.; Havinga, E.E.; Damsma, H.
Compounds and pseudo-binary alloys with the Cu Al2 (C16)type structure. I. Preparation and X-ray results
Journal of the Less-Common Metals, 1972, 27, 169-186
1511269 CIFB Ni4.6 Si2I 4/m c m8.632; 8.632; 4.29
90; 90; 90
319.654Rundqvist, S.; Uraz, A.A.
A ternary W5 Si3 -type phase in the Ni-Si-B system
Acta Chemica Scandinavica (1-27,1973-42,1988), 1970, 24, 1843-1844
1511310 CIFB Re VI 4/m c m5.397; 5.397; 4.537
90; 90; 90
132.152Kuz'ma, Yu.B.; Kovalyk, D.A.
Vanadium-rhenium-boron system
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1969, 5, 1428-1431
1511330 CIFB Ta2I 4/m c m5.783; 5.783; 4.866
90; 90; 90
162.734Damsma, H.; Havinga, E.E.; Hokkeling, P.
Compounds and pseudo-binary alloys with the Cu Al2 (C16)type structure. I. Preparation and X-ray results
Journal of the Less-Common Metals, 1972, 27, 169-186
1511333 CIFB W2I 4/m c m5.568; 5.568; 4.744
90; 90; 90
147.076Hokkeling, P.; Havinga, E.E.; Damsma, H.
Compounds and pseudo-binary alloys with the Cu Al2 (C16)type structure. I. Preparation and X-ray results
Journal of the Less-Common Metals, 1972, 27, 169-186
1511343 CIFB1.29 Ni4.43 Si2I 4/m c m8.629; 8.629; 4.275
90; 90; 90
318.315Knotek, O.; Lugscheider, E.; Reimann, H.
Das Dreistoffsystem Nickel-Bor-Silicium
Monatshefte fuer Chemie (-108,1977), 1975, 106, 1155-1165
1516568 CIFC22 H18 N4 O12 Zn2I 4/m c m15.25553; 15.25553; 19.3129
90; 90; 90
4494.71Henke, Sebastian; Li, Wei; Cheetham, Anthony K.
Guest-dependent mechanical anisotropy in pillared-layered soft porous crystals ‒ a nanoindentation study
Chemical Science, 2014, 5, 2392
1516571 CIFC34 H48 N6 O12 Zn2I 4/m c m15.0609; 15.0609; 19.2433
90; 90; 90
4365Henke, Sebastian; Li, Wei; Cheetham, Anthony K.
Guest-dependent mechanical anisotropy in pillared-layered soft porous crystals ‒ a nanoindentation study
Chemical Science, 2014, 5, 2392
1518207 CIFK O3I 4/m c m8.6358; 8.6358; 7.1406
90; 90; 90
532.52Schnick, Wolfgang; Jansen, Martin
Preparation, crystal structure, and thermal behaviour of potassium ozonide
Revue de Chimie Minerale, 1987, 24, 446-456
1520838 CIFCl3 In SnI 4/m c m11.995; 11.995; 15.943
90; 90; 90
2293.88Beck, H.P.; Stoewe, K.; Tratzky, H.; Kallmayer, V.
The (In Sn Cl3) - type arrangement. I. A new A B X3 structure type with close cation-cation contacts
Journal of Solid State Chemistry, 1999, 146, 344-350
1520839 CIFBr3 In SnI 4/m c m12.497; 12.497; 16.411
90; 90; 90
2562.99Beck, H.P.; Tratzky, H.; Kallmayer, V.; Stoewe, K.
The (In Sn Cl3) - type arrangement. I. A new A B X3 structure type with close cation-cation contacts
Journal of Solid State Chemistry, 1999, 146, 344-350
1520840 CIFCl3 Pb TlI 4/m c m11.902; 11.902; 15.805
90; 90; 90
2238.9Beck, H.P.; Schramm, M.; Haberkorn, R.
The (In Sn Cl3)-type arrangement. II. High pressure synthesis of Tl Pb Cl3 and of solid solutions containing Rb or Br
Journal of Solid State Chemistry, 1999, 146, 351-354
1520841 CIFBr1.7 Cl1.3 Pb TlI 4/m c m12.177; 12.177; 16.226
90; 90; 90
2405.98Beck, H.P.; Haberkorn, R.; Schramm, M.
The (In Sn Cl3)-type arrangement. II. High pressure synthesis of Tl Pb Cl3 and of solid solutions containing Rb or Br
Journal of Solid State Chemistry, 1999, 146, 351-354
1520842 CIFCl3 Pb Rb0.25 Tl0.75I 4/m c m11.918; 11.918; 15.949
90; 90; 90
2265.38Beck, H.P.; Schramm, M.; Haberkorn, R.
The (In Sn Cl3)-type arrangement. II. High pressure synthesis of Tl Pb Cl3 and of solid solutions containing Rb or Br
Journal of Solid State Chemistry, 1999, 146, 351-354
1520851 CIFCs3 D5 MgI 4/m c m8.4022; 8.4022; 12.6951
90; 90; 90
896.236Bertheville, B.; Fischer, P.; Yvon, K.
Synthesis and crystal structures of Cs2 Mg D4 and Cs3 Mg D5
Journal of Alloys Compd., 2000, 302, 12-16
1520874 CIFBi K0.6 O3 Sr0.4I 4/m c m5.92803; 5.92803; 8.4301
90; 90; 90
296.247Bougerol-Chaillout, C.; Bordet, P.; Kazakov, S.M.; Antipov, E.V.; Pshirkov, J.S.; Dooryhee, E.; Putilin, S.N.; Fitch, A.
Structure determination of Sr1.25 Bi0.75 O3 and Sr0.4 K0.6 Bi O3 as a function of temperature from synchrotron X-ray powder diffraction data
Journal of Solid State Chemistry, 2000, 150, 316-323
1520877 CIFBi K0.6 O2.84 Sr0.4I 4/m c m5.95493; 5.95493; 8.4508
90; 90; 90
299.675Bougerol-Chaillout, C.; Bordet, P.; Kazakov, S.M.; Fitch, A.; Antipov, E.V.; Pshirkov, J.S.; Putilin, S.N.; Dooryhee, E.
Structure determination of Sr1.25 Bi0.75 O3 and Sr0.4 K0.6 Bi O3 as a function of temperature from synchrotron X-ray powder diffraction data
Journal of Solid State Chemistry, 2000, 150, 316-323
1520878 CIFBi K0.6 O2.66 Sr0.4I 4/m c m5.96045; 5.96045; 8.4545
90; 90; 90
300.363Bougerol-Chaillout, C.; Bordet, P.; Kazakov, S.M.; Pshirkov, J.S.; Antipov, E.V.; Putilin, S.N.; Dooryhee, E.; Fitch, A.
Structure determination of Sr1.25 Bi0.75 O3 and Sr0.4 K0.6 Bi O3 as a function of temperature from synchrotron X-ray powder diffraction data
Journal of Solid State Chemistry, 2000, 150, 316-323
1520879 CIFBi K0.6 O2.62 Sr0.4I 4/m c m5.9655; 5.9655; 8.4581
90; 90; 90
301Bougerol-Chaillout, C.; Bordet, P.; Antipov, E.V.; Pshirkov, J.S.; Kazakov, S.M.; Dooryhee, E.; Putilin, S.N.; Fitch, A.
Structure determination of Sr1.25 Bi0.75 O3 and Sr0.4 K0.6 Bi O3 as a function of temperature from synchrotron X-ray powder diffraction data
Journal of Solid State Chemistry, 2000, 150, 316-323
1520880 CIFBi K0.6 O2.53 Sr0.4I 4/m c m5.97122; 5.97122; 8.4648
90; 90; 90
301.816Bougerol-Chaillout, C.; Antipov, E.V.; Kazakov, S.M.; Bordet, P.; Pshirkov, J.S.; Fitch, A.; Putilin, S.N.; Dooryhee, E.
Structure determination of Sr1.25 Bi0.75 O3 and Sr0.4 K0.6 Bi O3 as a function of temperature from synchrotron X-ray powder diffraction data
Journal of Solid State Chemistry, 2000, 150, 316-323

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