Crystallography Open Database

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1510767 CIFB2 Mo5 SiI 4/m c m6.01; 6.01; 11.049
90; 90; 90
399.091Aronsson, B.
The crystal structure of Mo5 Si B2
Acta Chemica Scandinavica (1-27,1973-42,1988), 1958, 12, 31-37
1510768 CIFB2 Mo5 SiI 4/m c m6.013; 6.013; 11.032
90; 90; 90
398.875Dimakopoulou, E.; Kudielka, H.; Nowotny, H.
Untersuchungen in den Dreistoffsystemen: Molybdaen-Silizium-Bor, Wolfram-Silizium-Bor und in dem System: V Si2 - Ta Si2
Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-), 1957, 88, 180-192
1510833 CIFB2 Si V5I 4/m c m5.81; 5.81; 10.79
90; 90; 90
364.228Kudielka, H.; Findeisen, G.; Nowotny, H.
Untersuchungenin den Systemen : V-B, Nb-B, V-B-Si und Ta-B-Si
Monatshefte fuer Chemie (-108,1977), 1958, 88, 1048-10655
1510858 CIFB2.11 Mo5 Si0.89I 4/m c m6.068; 6.068; 11.1353
90; 90; 90
410.009Hubbard, C.R.; Rawn, C.J.; Hoffmann, C.M.; Schneibel, J.H.
The crystal structure and thermal expansion of Mo5 Si B2
Intermetallics, 2001, 9, 209-216
1511063 CIFB Co2I 4/m c m5.016; 5.016; 4.22
90; 90; 90
106.176Lundstroem, T.; Aronsson, B.; Engstroem, I.
Some aspects of the crystal chemistry of borides, carbo-borides and silicides if the transition metals
Anisotropy in single-crystal refractory compounds, Proceedings of an international symposium, 1968, 1, 3-22
1511073 CIFB Co4.75 Si2I 4/m c m8.615; 8.615; 4.25
90; 90; 90
315.427Lundgren, G.; Aronsson, B.
X-ray investgigations on Me-Si-B systems (M= Mn. Fe, Co). I. Some features of the Co-Si-B system at 1000 C
Acta Chemica Scandinavica (1-27,1973-42,1988), 1959, 13, 433-441
1511153 CIFB Fe2I 4/m c m5.109; 5.109; 4.249
90; 90; 90
110.907Aronsson, B.; Engstroem, I.; Lundstroem, T.
Some aspects of the crystal chemistry of borides, boro-carbides and silicides of the transition metals
Anisotropy in single-crystal refractory compounds, Proceedings of an international symposium, 1968, 1, 3-22
1511178 CIFB Ge2 Ta5I 4/m c m6.32; 6.32; 11.51
90; 90; 90
459.737Kuz'ma, Yu.B.; Gladyshevskii, E.I.; Marko, M.A.
The X-ray study of Nb-Ge-B and Ta-Ge-B systems
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki, 1976, 38, 555-558
1511237 CIFB Mn2I 4/m c m5.148; 5.148; 4.208
90; 90; 90
111.52Kiessling, R.
The borides of manganese
Acta Chemica Scandinavica (1-27,1973-42,1988), 1950, 4, 146-159
1511240 CIFB Mo2I 4/m c m5.547; 5.547; 4.739
90; 90; 90
145.815Havinga, E.E.; Hokkeling, P.; 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
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
1521035 CIFCa0.73 O3 Sr0.27 VI 4/m c m5.3636; 5.3636; 7.565
90; 90; 90
217.631Garcia-Jaca, J.; Larramendi, J.I.R.; Insausti, M.; Mesa, J.L.; Arriortua, M.I.; Rojo, T.
Synthesis, crystal structure, stoichiometry and magnetic properties of (Ca1-x Srx) V O3
Materials Research Bulletin, 1999, 34, 289-301
1521048 CIFCa0.58 O3 Sr0.42 VI 4/m c m5.3915; 5.3915; 7.6032
90; 90; 90
221.012Garcia-Jaca, J.; Larramendi, J.I.R.; Insausti, M.; Mesa, J.L.; Arriortua, M.I.; Rojo, T.
Synthesis, crystal structure, stoichiometry and magnetic properties of (Ca1-x Srx) V O3
Materials Research Bulletin, 1999, 34, 289-301
1521293 CIFNb Sb SnI 4/m c m6.736; 6.736; 5.727
90; 90; 90
259.855Malaman, B.; Steinmetz, J.
Deux nouveaux ternaires a structures apparentees: Ti Sn Sb de type Cu Mg2 et Nb Sn Sb de type Cu Al2
Journal of the Less-Common Metals, 1979, 65, 285-288
1521306 CIFBa La2 Mn S5I 4/m c m8.014; 8.014; 13.867
90; 90; 90
890.597Masuda, H.; Fujino, T.; Yamada, K.; Sato, N.
Crystal structure and electrical properties of new quaternary manganese mixed sulfide, Ba La2 Mn S5
Kidorui, 1999, 34, 114-115
1521331 CIFCe0.368 Na0.632 Nb0.088 O3 Ti0.912I 4/m c m5.5022; 5.5022; 7.7967
90; 90; 90
236.039Mitchell, R.H.; Burns, P.C.; Chakhmouradian, A.R.
The crystal structures of loparite-(Ce)
Canadian Mineralogist, 2000, 38, 145-152
1521634 CIFHo5 Ni2 SbI 4/m c m7.5793; 7.5793; 13.2864
90; 90; 90
763.248Mozharivsky, Yu.; Franzen, H.F.
Crystal structure and bonding in the rare-earth rich ternary pnictides RE5 M2 X (RE = Y, Gd, Tb, Dy, Ho, Er, Tm, Lu; M = Ni, Pd;X = Sb, Bi)
Journal of Solid State Chemistry, 2000, 152, 478-485
1521679 CIFCe3 Ge1.11 In0.89I 4/m c m12.142; 12.142; 15.919
90; 90; 90
2346.91Nychyporuk, G.; Zaremba, V.; Pietraszko, A.; Stepien-Damm, J.; Kal'ichak, Ya.M.
Crystal structure of Ce3 Ge1.11 In0.89 and related compounds
Journal of Alloys Compd., 2000, 312, 154-157
1521946 CIFCo9 Si4 TbI 4/m c m7.783; 7.783; 11.488
90; 90; 90
695.887Skolozdra, R.V.; Bodak, O.I.; Shchebra, I.D.; Melnyk, G.A.; Lobojko, V.S.; Yarovets, V.I.; Dobryanska, L.O.; Gorelenko, Yu.K.
Magnetic properties, electronic structure and X-ray spectra of R Co9 Si4 compounds (R = Y, Gd, Tb)
Journal of Alloys Compd., 2000, 296, 272-275
1521956 CIFCe5 Ge2.19 Ni0.81I 4/m c m7.861; 7.861; 13.858
90; 90; 90
856.36Sologub, O.L.; Salamakha, P.S.; Godart, C.
Formation, crystal structure and magnetism of ternary compounds Ce5 M Ge2 (M = Co, Ni, Ru, Rh, Pd, Ir, Pt)
Journal of Alloys Compd., 2000, 307, 31-39
1521958 CIFCe5 Rh0.453 Si2.547I 4/m c m7.873; 7.873; 13.796
90; 90; 90
855.133Sologub, O.L.; Salamakha, P.S.; Godart, C.; Bocelli, G.; Takabatake, T.
Formation and crystal structure of ternary Ce5 (M, Si)3 compounds, M = Ru, Rh
Journal of Alloys Compd., 2000, 312, 172-175
1521959 CIFCe5 Ru0.68 Si2.32I 4/m c m7.8466; 7.8466; 13.622
90; 90; 90
838.695Sologub, O.L.; Salamakha, P.S.; Takabatake, T.; Godart, C.; Bocelli, G.
Formation and crystal structure of ternary Ce5 (M, Si)3 compounds, M = Ru, Rh
Journal of Alloys Compd., 2000, 312, 172-175
1521960 CIFCe5 Rh0.9 Si2.1I 4/m c m7.8592; 7.8592; 13.657
90; 90; 90
843.552Sologub, O.L.; Salamakha, P.S.; Bocelli, G.; Takabatake, T.; Godart, C.
Formation and crystal structure of ternary Ce5 (M, Si)3 compounds, M = Ru, Rh
Journal of Alloys Compd., 2000, 312, 172-175
1521966 CIFAl D3.71 Th2I 4/m c m7.626; 7.626; 6.515
90; 90; 90
378.886Sorby, M.H.; Fjellvag, H.; Hauback, B.C.; Maeland, A.J.; Yartys', V.A.
Crystal structure of Th2 Al deuterides
Journal of Alloys Compd., 2000, 309, 154-164
1521968 CIFAl D2.29 Th2I 4/m c m7.7014; 7.7014; 6.2816
90; 90; 90
372.572Sorby, M.H.; Fjellvag, H.; Hauback, B.C.; Yartys', V.A.; Maeland, A.J.
Crystal structure of Th2 Al deuterides
Journal of Alloys Compd., 2000, 309, 154-164
1521987 CIFTe TlI 4/m c m12.953; 12.953; 6.173
90; 90; 90
1035.71Stoewe, K.
The phase transition of Tl Te: crystal structure
Journal of Solid State Chemistry, 2000, 149, 123-132
1522011 CIFFe U6I 4/m c m10.2863; 10.2863; 5.241
90; 90; 90
554.54Kimball, C.W.; Vaishnava, P.P.; Dwight, A.E.
Phonon anomalies and local atomic displacements in the exchange-enhanced superconductor U6 Fe
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1985, 32, 4419-4425
1522113 CIFGa2 Ge3 Tm3I 4/m c m7.728; 7.728; 10.806
90; 90; 90
645.356Venturini, G.; Welter, R.
Single crystal refinement of tetragonal Tm3 (Ga, Ge)5 with anti-(Cr5 B3) structure
Journal of Alloys Compd., 2000, 299, 9-11
1522130 CIFBa La2 Mn S5I 4/m c m7.9974; 7.9974; 13.8536
90; 90; 90
886.054Wakeshima, M.; Hinatsu, Y.
Crystal structures and magnetic properties of quaternary manganese sulfides, Ba Ln2 Mn S5 (Ln = La, Ce, and Pr)
Journal of Solid State Chemistry, 2000, 153, 330-335
1522131 CIFBa Ce2 Mn S5I 4/m c m7.9257; 7.9257; 13.83
90; 90; 90
868.755Wakeshima, M.; Hinatsu, Y.
Crystal structures and magnetic properties of quaternary manganese sulfides, Ba Ln2 Mn S5 (Ln = La, Ce, and Pr)
Journal of Solid State Chemistry, 2000, 153, 330-335
1522132 CIFBa Mn Pr2 S5I 4/m c m7.8868; 7.8868; 13.8004
90; 90; 90
858.407Wakeshima, M.; Hinatsu, Y.
Crystal structures and magnetic properties of quaternary manganese sulfides, Ba Ln2 Mn S5 (Ln = La, Ce, and Pr)
Journal of Solid State Chemistry, 2000, 153, 330-335

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