Crystallography Open Database

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1524242 CIFCo Ni ZrF d -3 m :16.9495; 6.9495; 6.9495
90; 90; 90
335.63Da, J.M.; Brochado Oliveira, C.; Harris, I.R.
Valency compensation in the Laves system Ce (Co1-x Nix)2
Journal of Materials Science, 1983, 18, 3649-3660
1524408 CIFCe PuF m -3 m4.77; 4.77; 4.77
90; 90; 90
108.531Giessen, B.C.; Struebing, V.O.; Elliott, R.O.
Metastable f.c.c. Pu-Ce solid solutions
Materials Science and Engineering, 1975, 18, 239-243
1524602 CIFEu H8 O7 P3P -19.07; 8.3; 7.34
115.5; 94.2; 111.8
444.792Ionov, V.M.; Aslanov, L.A.; Rybakov, V.B.; Porai-Koshits, M.A.
Crystal structure of europium hypophosphite monohydrate
Kristallografiya, 1973, 18, 405-406
1524657 CIFCs Nb O9 S2P n a m17.55; 8.82; 5.17
90; 90; 90
800.269Kashaev, A.A.; Sokolova, G.V.
Crystal structure of Cs Nb O (S O4)2
Kristallografiya, 1973, 18, 620-621
1524658 CIFNb O9 Rb S2P n a m16.95999; 8.76; 5.16
90; 90; 90
766.619Kashaev, A.A.; Postoenko, G.E.; Zel'bst, E.A.
Crystal structures of Rb Nb O (S O4)2 and N H4 Nb O (S O4)2
Kristallografiya, 1973, 18, 1278-1280
1524659 CIFH4 N Nb O9 S2P n a m17.01; 8.69; 5.13
90; 90; 90
758.301Kashaev, A.A.; Postoenko, G.E.; Zel'bst, E.A.
Crystal structures of Rb Nb O (S O4)2 and N H4 Nb O (S O4)2
Kristallografiya, 1973, 18, 1278-1280
1524808 CIFCo0.5 Pt0.5F m -3 m3.835; 3.835; 3.835
90; 90; 90
56.402Leroux, C.; Cadeville, M.C.; Pierron-Bohnes, V.; Inden, G.; Hinz, F.
Comparative investigation of structural transport properties of L10 Ni Pt and Co Pt phases; the role of magnetism
Journal of Physics F, 1988, 18, 2033-2051
1525190 CIFCd3 YF m -3 m7.412; 7.412; 7.412
90; 90; 90
407.199Ryba, E.; Kejriwal, P.K.; Elmendorf, R.
The partial Y-Cd phase diagram
Journal of the Less-Common Metals, 1969, 18, 419-422
1525246 CIFMo O8 U2P b a m6.734; 23.24; 4.115
90; 90; 90
643.99Serezhkin, V.N.; Kovba, L.M.; Trunov, V.K.
Crystal structure of U2 Mo O8
Kristallografiya, 1973, 18, 514-517
1525247 CIFMo20 O64 U3C c c m8.246; 28.76; 19.78
90; 90; 90
4690.92Serezhkin, V.N.; Kovba, L.M.; Trunov, V.K.
Structure of the double oxide alpha-U3 Mo20 O64
Kristallografiya, 1973, 18, 961-965
1525259 CIFI2C m c e5.779; 3.943; 9.076
90; 90; 90
206.811Shimomura, O.; Takemura, K.; Fujii, Y.; Minomura, S.
Structure analysis of high pressure metallic state of iodine
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1978, 18, 715-719
1525290 CIFB12 Co H20 K2 O30P -110.86; 7.78; 7.42
91; 95.4; 108.43
591.388Silin', E.Ya.; Ozols, J.; Levin'sh, A.F.
Structure of calcium-cobalt hexaborate K2 Co (B6 O7 (O H)6)2 (H2 O)4
Kristallografiya, 1973, 18, 503-507
1525353 CIFCu Rh2 SnF m -3 m6.146; 6.146; 6.146
90; 90; 90
232.155Suits, J.C.
Structural instability in new magnetic Heusler alloys
Solid State Communications, 1976, 18, 423-425
1525385 CIFCu4 Sn4 Tm3C 1 2/m 116.119; 4.3935; 6.896
90; 115.88; 90
439.388Thirion, F.; Steinmetz, J.; Malaman, B.
Structures cristalline de Sc3 Cu4 Ge4, TR3 Cu4 Sn4 (TR= Y, Gd, Tb, Dy, Ho, Er), isotypes de Gd3 Cu4 Ge4, et de la phase apparentee Tm3 Cu4 Sn4
Materials Research Bulletin, 1983, 18, 1537-1542
1526095 CIFBa Cl0.15 Fe3.8 H Mg0.48 O11 S0.85 Si2.72P n m n5.468; 9.489; 19.963
90; 90; 90
1035.8Giuseppetti, G.; Tadini, C.
The Crystal Structure of 2 O Brittle Mica. Anandite
Tschermaks Mineralogische und Petrographische Mitteilungen (-1978), 1972, 18, 169-184
1526308 CIFCd0.5 Ce0.6 Cu2 Ho1.6 O9 Pb0.5 Sr1.8I 4/m m m3.817; 3.817; 29.32999
90; 90; 90
427.323Qu, B.; Qian, Y.-T.; Chen, Z.-Y.; Luo, H.-M.; Han, Y.
Synthesis, structure and electric properties of (Pb, Cd)-1222 phase
Diwen Wuli Xuebao, 1996, 18, 432-437
1527158 CIFTi Zn8 Zr3F d -3 m :17.345; 7.345; 7.345
90; 90; 90
396.256Blythe, H.J.; Crangle, J.
Magnetization, ferromagnetic Curie-temperature and lattice parameter (Zr1-x Tix) Zn2 compounds
Philosophical Magazine, Serie 8(1956-), 1968, 18, 1143-1148
1527335 CIFFe2 Na O3R -3 m :H3.047; 3.047; 31.04
90; 90; 120
249.573El Balkhi, A.M.; Zanne, M.; Gleitzer, C.; Courtois, A.
Preparation et proprietes d'un oxyde de sodium-fer(II, III): Na Fe2 O3
Journal of Solid State Chemistry, 1976, 18, 293-297
1527378 CIFTb5 Tl3P 63/m c m8.978; 8.978; 6.596
90; 90; 120
460.437Franceschi, E.; Palenzona, A.
The crystal structure of RE5 Tl3 and Y5 Tl3 compounds
Journal of the Less-Common Metals, 1969, 18, 93-98
1527516 CIFSn3 Y5P 63/m c m8.902; 8.902; 6.536
90; 90; 120
448.557Holmen, S.
A D8(8)-type phase in the yttrium-tin system
Acta Chemica Scandinavica (1-27,1973-42,1988), 1964, 18, 2394-2394
1528197 CIFEr Mn2P 63/m m c5.281; 5.281; 8.621
90; 90; 120
208.219Wernick, J.H.; Haszko, S.E.
Manganese rare earth compounds with the Mg Zn2 structure
Journal of Physics and Chemistry of Solids, 1961, 18, 207-209
1528586 CIFNb5 Si Sn2I 4/m c m10.541; 10.541; 5.138
90; 90; 90
570.897Horyn, R.; Lukaszewicz, K.
The Crystal Structure of Nb5 Sn2 Si
Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques, 1970, 18, 59-64
1529578 CIFCr Cs2 F6 NaR -3 m :H6.243; 6.243; 30
90; 90; 120
1012.6Babel, D.; Haegele, R.
Strukturen caesiumhaltiger Fluoride, III. Die Kristallstrukturen der hexagonalen Elpasolithe: 12L-Cs2 Na Cr F6, 12L-Cs2 Na Fe F6 und 2L-Cs2 Li Ga F6
Journal of Solid State Chemistry, 1976, 18, 39-50
1529579 CIFCs2 F6 Ga LiP -3 m 16.249; 6.249; 5.086
90; 90; 120
172Babel, D.; Haegele, R.
Strukturen caesiumhaltiger fluoride, III. Die kristallstrukturen der hexagonalen Elpasolithe: 12l-Cs2 Na Cr F6, 12L-Cs2 Na Fe F6 und 2L-Cs2 Li Ga F6
Journal of Solid State Chemistry, 1976, 18, 39-50
1529580 CIFCs2 F6 Fe NaR -3 m :H6.267; 6.267; 30.48
90; 90; 120
1036.73Babel, D.; Haegele, R.
Strukturen caesiumhaltiger fluoride, III. Die Kristallstrukturen der hexagonalen Elpasolithe: 12L-Cs2 Na Cr F6, 12L-Cs2 Na Fe F6 und 2L-Cs2 Li Ga F6
Journal of Solid State Chemistry, 1976, 18, 39-50
1529626 CIFH8 N2 O9 Te4P 1 21/c 17.98; 18.45; 7.926
90; 117.3; 90
1036.97Benmiloud, L.; Moret, J.; Maurin, M.; Philippot, E.
Etude cristallographique d'un tellurite d'ammonium: (N H4)2 Te4 O9
Revue de Chimie Minerale, 1981, 18, 190-198
1529775 CIFCa2 S5 Sb2P 1 21/c 115.074; 5.694; 11.378
90; 110.99; 90
911.786Cordier, G.; Schaefer, H.
Ca2 Sb2 S5 - ein neues erdalkalithioantimonat(III) mit Sb2 S4-vierringen
Revue de Chimie Minerale, 1981, 18, 218-223
1529793 CIFCl9 Cs3 Ru2P 63/m m c7.221; 7.221; 17.556
90; 90; 120
792.777Darriet, J.
Crystal structure and magnetic properties of the (Ru2 Cl9)3(-)-ion in Cs3 Ru2 Cl9
Revue de Chimie Minerale, 1981, 18, 27-32
1529798 CIFK Nd O8 S2P -16.91; 5.3; 9.05
92.03; 96.87; 90.8
328.797Degtyarev, P.A.; Korytnaya, F.M.; Kovba, L.M.; Pokrovskii, A.N.
Crystal structure of the anhydrous double sulfate of potassium and neodymium K Nd (S O4)2
Vestnik Moskovskogo Universiteta, Khimiya, 1977, 18, 705-708
1529844 CIFS3 Sn Tl4P 4/n c c :28.305; 8.305; 12.647
90; 90; 90
872.302del Bucchia, S.; Jumas, J.C.; Philippot, E.; Maurin, M.
Etude dans le systeme (Sn S)-(Tl2 S). Structure cristalline de Tl4 Sn S3
Revue de Chimie Minerale, 1981, 18, 224-234
1529895 CIFCe Li Mo2 O8I 41/a :25.284; 5.284; 11.563
90; 90; 90
322.847Egorova, A.N.; Maier, A.A.; Nevskii, N.N.; Provotorov, M.V.
The crystal structure of Li Ce (Mo O4)2
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1982, 18, 2036-2038
1530127 CIFRb S2 SbP 16.473; 6.473; 12.439
103.58; 101.77; 104.04
472.293Kanishcheva, A.S.; Kuznetsov, V.G.; Lazarev, V.B.; Tarasova, T.G.
Crystal structure of Rb Sb S2
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1977, 18, 1069-1072
1530326 CIFCu0.6 F0.4 Nb O2.6P n a m17.694; 3.944; 3.801
90; 90; 90
265.253Lundberg, M.; Ndalamba Wa Ilunga, P.
The crystal structure of Cu0.6 Nb O2.6 F0.4 and its relation to the Mo O3 structure type
Revue de Chimie Minerale, 1981, 18, 118-124
1530425 CIFCa3 Ge3 O12 Sc2I a -3 d12.512; 12.512; 12.512
90; 90; 90
1958.76Mill', B.V.; Belokoneva, E.L.; Simonov, M.A.; Belov, N.V.
Refined crystal structures of the scandium garnets Ca3 Sc Si3 O12, Ca3 Sc2 Ge3 O12 and Cd3 Sc2 Ge3 O12
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1977, 18, 399-402
1530426 CIFCd3 Ge3 O12 Sc2I a -3 d12.458; 12.458; 12.458
90; 90; 90
1933.5Mill', B.V.; Belokoneva, E.L.; Belov, N.V.; Simonov, M.A.
Refined crystal structures of the scandium garnets Ca3 Sc Si3 O12, Ca3 Sc2 Ge3 O12 and Cd3 Sc2 Ge3 O12
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1977, 18, 399-402
1530611 CIFI O PrP 4/n m m :14.086; 4.086; 9.162
90; 90; 90
152.963Potapova, O.G.; Vasil'eva, I.G.; Borisov, S.V.
Crystal Structure of Praseodymium oxide iodide
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1977, 18, 573-577
1530631 CIFH Li O3 P TlC 1 2 114.284; 5.091; 5.329
90; 89.19; 90
387.485Rafiq, M.; Durand, J.; Cot, L.
Sur quelques phosphites doubles de cations monovalents de la serie Li M P O3 H, (H2 O)x. Etude structurale de Li Tl P O3 H
Revue de Chimie Minerale, 1981, 18, 1-18
1530705 CIFSi2 UI 41/a m d :13.922; 3.922; 14.154
90; 90; 90
217.718Sasa, Y.; Uda, M.
Structure of stoichiometric U Si2
Journal of Solid State Chemistry, 1976, 18, 63-68
1530761 CIFCd Nd4 O13 Si3P 63/m9.562; 9.562; 7.075
90; 90; 120
560.215Sidorov, P.M.; Fwedokov, N.F.; Belokoneva, E.L.; Simonov, H.A.; Belov, N.V.; Tunik, T.A.
Synthesis and crystal structure of Cd Nd4 (Si O4)3 O
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1977, 18, 397-399
1530995 CIFK6 O9 Si3P 1 21/c 16.27; 12.808; 16.96
90; 117.38; 90
1209.42Werthmann, R.; Hoppe, R.
Ueber K2 Si O3 - das erste Cyclotrisilicat eines Alkalimetalls - sowie Rb2 Si O3, Cs2 Si O3, Rb2 Ge O3 und Cs2 Ge O3
Revue de Chimie Minerale, 1981, 18, 593-607
1531303 CIFBa H2 O4 SiP -17.079; 7.362; 7.5824
89.64; 88.785; 88.23
394.878Chen, Q.-W.; Wong, K.H.; Mak, C.L.; Zhou, Z.-Y.; Tang, S.-Y.; Zhu, T.
Properties and crystal structure of a novel silicate single crystal: Ba H2 Si O4
Wuji Huaxue Xuebao, 2002, 18, 45-50
1531792 CIFB4 Be H2 O8P 1 21/n 117.7564; 4.2948; 7.1532
90; 96.8797; 90
541.577Li Hongmei; Lin Jianhua; Ju Jing
Synthesis and crystal structure of layered beryllium polyborate H2 Be B4 O8
Wuji Huaxue Xuebao, 2002, 18, 764-768
1532082 CIFCa0.5 Fe0.5 Mn12.5 O22 Sb0.5 Si2P -3 m 16.77; 6.77; 11.12
90; 90; 120
441.38Rau, V.G.; Kurkutova, E.N.
Crystal structure of langbanite
Kristallografiya, 1973, 18, 508-513
1532688 CIFC2 Cl2 O4 Pb2C 1 2/m 15.9411; 5.8714; 9.4212
90; 95.232; 90
327.266Boudaren, C.; Auffredic, J.P.; Louer, M.; Louer, D.
A powder X-ray diffraction study of lead chloride oxalate Pb2 Cl2 (C2 O4): ab initio structure determination and thermal behaviour
Powder Diffraction, 2003, 18, 205-213
1532761 CIFCo Sb2.997 Te0.003I m -39.0339; 9.0339; 9.0339
90; 90; 90
737.269Wojciechowski, K.T.; Wegrzyn, Z.; Bucko, M.; Malecki, A.
Rietveld refinement studies of Te-doped Co Sb3
Applied Crystallography: Proceedings of the XVII International Conference Wisla, Poland 31 August-4 September, 1997, 2001, 18, 46-49
1532764 CIFCo Sb2.91 Te0.09I m -39.0419; 9.0419; 9.0419
90; 90; 90
739.229Wojciechowski, K.T.; Bucko, M.; Wegrzyn, Z.; Malecki, A.
Rietveld refinement studies of Te-doped Co Sb3
Applied Crystallography: Proceedings of the XVII International Conference Wisla, Poland 31 August-4 September, 1997, 2001, 18, 46-49
1532766 CIFCo Sb2.7 Te0.3I m -39.0487; 9.0487; 9.0487
90; 90; 90
740.898Wojciechowski, K.T.; Bucko, M.; Wegrzyn, Z.; Malecki, A.
Rietveld refinement studies of Te-doped Co Sb3
Applied Crystallography: Proceedings of the XVII International Conference Wisla, Poland 31 August-4 September, 1997, 2001, 18, 46-49
1532804 CIFCo0.2 Cr2 Cu0.8 Se4F d -3 m :210.3151; 10.3151; 10.3151
90; 90; 90
1097.54Okonska-Kozlowska, I.; Maciazek, E.; Ratuszna, A.
Crystal structure of Cu Cr2 Se4, Cu0.8 Co0.2 Cr2 Se4 and Cu0.4 Co0.6 Cr2 Se4
Applied Crystallography: Proceedings of the XVII International Conference Wisla, Poland 31 August-4 September, 1997, 2001, 18, 54-57
1532808 CIFCo0.6 Cr2 Cu0.4 Se4I 1 2/m 16.288; 3.608; 11.728
90; 91.304; 90
266.005Okonska-Kozlowska, I.; Maciazek, E.; Ratuszna, A.
Crystal structure of Cu Cr2 Se4, Cu0.8 Co0.2 Cr2 Se4 and Cu0.4 Co0.6 Cr2 Se4
Applied Crystallography: Proceedings of the XVII International Conference Wisla, Poland 31 August-4 September, 1997, 2001, 18, 54-57
1532850 CIFMo14.41 O42.82 PP n -3 m :211.795; 11.795; 11.795
90; 90; 90
1640.94Marosi, L.; Cifre, J.; Otero Arean, C.
X-ray powder diffraction analysis of the heteropoly-molybdate (Mo O2)0.5 P Mo14 O42
Powder Diffraction, 2003, 18, 236-239
1533137 CIFBa0.3 Mn O3 Pr0.7P n m a5.49; 7.7578; 5.5227
90; 90; 90
235.214Ellouze, M.; Boujelben, W.; Fuess, H.
Rietveld refinement X-ray powder data of Pr0.7 Ba0.3 Mn O3
Powder Diffraction, 2003, 18, 29-31
1533311 CIFCa0.9 O3 Pb0.1 TiP b n m5.403; 5.442; 7.693
90; 90; 90
226.198Chandra, A.; Pandey, D.
Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study
Journal of Materials Research, 2003, 18, 407-414
1533313 CIFCa0.8 O3 Pb0.2 TiP b n m5.433; 5.459; 7.693
90; 90; 90
228.165Chandra, A.; Pandey, D.
Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study
Journal of Materials Research, 2003, 18, 407-414
1533315 CIFCa0.7 O3 Pb0.3 TiP b n m5.489; 5.46; 7.723
90; 90; 90
231.458Chandra, A.; Pandey, D.
Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study
Journal of Materials Research, 2003, 18, 407-414
1533317 CIFCa0.6 O3 Pb0.4 TiP b n m5.491; 5.482; 7.739
90; 90; 90
232.957Chandra, A.; Pandey, D.
Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study
Journal of Materials Research, 2003, 18, 407-414
1533319 CIFCa0.566 O3 Pb0.434 TiP b n m5.515; 5.48; 7.75
90; 90; 90
234.222Chandra, A.; Pandey, D.
Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study
Journal of Materials Research, 2003, 18, 407-414
1533321 CIFCa0.42 O3 Pb0.58 TiP 4 m m3.88; 3.88; 3.95
90; 90; 90
59.465Chandra, A.; Pandey, D.
Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study
Journal of Materials Research, 2003, 18, 407-414
1533323 CIFCa0.422 O3 Pb0.578 TiP b n m5.523; 5.515; 7.76
90; 90; 90
236.365Chandra, A.; Pandey, D.
Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study
Journal of Materials Research, 2003, 18, 407-414
1533325 CIFCa0.39 O3 Pb0.61 TiP 4 m m3.88; 3.88; 3.97
90; 90; 90
59.766Chandra, A.; Pandey, D.
Evolution of crystallographic phases in the system (Pb1-x Cax) Ti O3: a Rietveld study
Journal of Materials Research, 2003, 18, 407-414
1533574 CIFH2 K4 O12 V2P 1 21/c 16.7097; 9.9574; 15.825
90; 93.69; 90
1055.09Grzywa, M.; Rafalska-Lasocha, A.; Lasocha, W.
X-ray powder diffraction data of potassium mue-oxo-bis(oxodiperoxovanadate)(4-) hydrate K4 (O (V O (O2)2)2) (H2 O)
Powder Diffraction, 2003, 18, 248-251
1533965 CIFBa0.1 La0.9 Mg0.633 Nb0.367 O3F m -3 m7.9855; 7.9855; 7.9855
90; 90; 90
509.221Park Hyun Min; Lee Hwack Joo; Cho Yang Koo
Crystal structuures of (Ba1-x Lax) (Mg1/3+x/3 Nb2/3-x/3) O3 with 0.9 <= x <= 1.0
Journal of Materials Research, 2003, 18, 1003-1010
1533967 CIFBa0.1 La0.9 Mg0.633 Nb0.367 O3P 1 21/n 15.6415; 5.6606; 7.9825
90; 89.92; 90
254.915Park Hyun Min; Lee Hwack Joo; Cho Yang Koo
Crystal structuures of (Ba1-x Lax) (Mg1/3+x/3 Nb2/3-x/3) O3 with 0.9 <= x <= 1.0
Journal of Materials Research, 2003, 18, 1003-1010
1533969 CIFLa Mg0.667 Nb0.333 O3F m -3 m7.9855; 7.9855; 7.9855
90; 90; 90
509.221Park Hyun Min; Lee Hwack Joo; Cho Yang Koo
Crystal structuures of (Ba1-x Lax) (Mg1/3+x/3 Nb2/3-x/3) O3 with 0.9 <= x <= 1.0
Journal of Materials Research, 2003, 18, 1003-1010
1533974 CIFLa Mg0.667 Nb0.333 O3P 1 21/n 15.6133; 5.6585; 7.9529
90; 89.96; 90
252.607Park Hyun Min; Cho Yang Koo; Lee Hwack Joo
Crystal structuures of (Ba1-x Lax) (Mg1/3+x/3 Nb2/3-x/3) O3 with 0.9 <= x <= 1.0
Journal of Materials Research, 2003, 18, 1003-1010
1534144 CIFAl2 Ca1.16 H12 O24 Si6.95C 1 2/m 117.718; 17.897; 7.428
90; 116.42; 90
2109.4Alberti, A.
On the crystal structure of the zeolite heulandite
Tschermaks Mineralogische und Petrographische Mitteilungen (-1978), 1972, 18, 129-146
1534270 CIFH0.6 Ni O2.2R -3 m :H2.82; 2.82; 19.9
90; 90; 120
137.051Bityutskii, P.N.; Khitrova, V.I.; Pinsker, Z.G.
Structure of nickel hydroxide containing potassium ions
Kristallografiya, 1973, 18, 978-983
1534437 CIFBr6 K2 TeP 4/m n c7.572; 7.572; 10.8
90; 90; 90
619.22Abriel, W.
Polymorphism and phase transitions of K2 Te Br6 (293-473 K)
Materials Research Bulletin, 1983, 18, 1419-1423
1534502 CIFF6 K Na SnP n a 2111.8; 6; 8.125
90; 90; 90
575.25Gerasimenko, A.V.; Sergienko, V.I.; Ivanov, S.B.; Antokhina, T.F.
Crystal structure of NaKSnF6
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1992, 18, 129-132
1534505 CIFF6 Na Rb SnP b c n8.156; 13.129; 10.958
90; 90; 90
1173.38Gerasimenko, A.V.; Ivanov, S.B.; Sergienko, V.I.; Antokhina, T.F.
Crystal structures of Na Rb Sn F6 and Na Cs Sn F6.
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1992, 18, 1139-1143
1534509 CIFCs F6 Na SnP b c n8.352; 13.389; 11.206
90; 90; 90
1253.11Gerasimenko, A.V.; Ivanov, S.B.; Antokhina, T.F.; Sergienko, V.I.
Crystal structures of NaRbSnF6 and NaCsSnF6.
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1992, 18, 1139-1143
1534749 CIFAl1.7 F1.62 H0.38 K Li1.48 Mg0.39 O10.38 Si3.43C 1 2 15.216; 9.005; 10.084
90; 100.72; 90
465.38Backhaus, K.O.
Structure refinement of an 1 M-Lepidolite
Crystal Research and Technology, 1983, 18, 1253-1260
1535014 CIFCs2 OP 21 21 219.816; 10.33; 15.161
90; 90; 90
1537.31Solntsev, K.A.; Mebel, A.M.; Votinova, N.A.; Kuznetsov, N.T.; Charkin, O.P.
Polyhedral anion (B12 H12)2- as a space-aromatic system.
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1992, 18, 340-364
1535016 CIFB12 Cs2 F7.09 H7 OP 21 21 219.338; 10.298; 14.943
90; 90; 90
1436.96Solntsev, K.A.; Charkin, O.P.; Mebel, A.M.; Kuznetsov, N.T.; Votinova, N.A.
Polyhedral anion (B12 H12)2- as a space-aromatic system.
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1992, 18, 340-364
1535405 CIFSe8 Ti6 Tl0.76P 63/m9.882; 9.882; 3.59
90; 90; 120
303.609Boller, H.; Klepp, K.O.
Tlx Ti6 Se8 and Tlx Nb6 Se8, two phases with filled up Nb3 Te4 type of structure showing pronounced disorder
Materials Research Bulletin, 1983, 18, 437-442
1535406 CIFNb6 Se8 Tl0.7P 63/m10.033; 10.033; 3.475
90; 90; 120
302.933Boller, H.; Klepp, K.O.
Tlx Ti6 Se8 and Tlx Nb6 Se8, two phases with filled up Nb3Te4-type of structure showing pronounced disorder
Materials Research Bulletin, 1983, 18, 437-442
1535494 CIFCs F5 H2 O ZrP -17.181; 8.796; 5.211
94.04; 85.27; 58.61
277.519Tkachev, V.V.; Davidovich, R.L.; Atovmyan, L.O.
Crystal structure of cesium pentafluorozirconate hydrate
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1992, 18, 38-41
1535498 CIFCs5 F21 H6 O3 Zr4P 1 1 21/m15.088; 12.614; 6.798
90; 90; 108.08
1229.91Tkachev, V.V.; Davidovich, R.L.; Atovmyan, L.O.
Crystal structure of new cesium fluorozirconate Cs5Zr4F21(H2O)3
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1992, 18, 42-47
1535612 CIFCe1.02 Os2.04 Si2I 4/m m m4.1617; 4.1617; 9.8481
90; 90; 90
170.567Horvath, C.E.; Rogl, P.
Refinement of the crystal structure of Ce Os2 Si2 (Th Cr2 Si2 Type)
Materials Research Bulletin, 1983, 18, 443-448
1535714 CIFBi7 Cu Pb3 S10 Se4P 1 21/m 117.97; 4.11; 17.62
90; 94.3; 90
1297.69Mumme, W.G.
The crystal structure of nordstroemite Cu Pb3 Bi7 (S, Se)14, from Falun, Sweden: A member of the junoite homologous series
Canadian Mineralogist, 1980, 18, 343-352
1536092 CIFCo Ni O12 P4C 1 2/c 111.718; 8.267; 9.871
90; 118.55; 90
839.953Nord, A.G.
Neutron diffraction studies of Ni Co P4 O12 and Ni Zn P4 O12
Materials Research Bulletin, 1983, 18, 765-773
1536094 CIFNi O12 P4 ZnC 1 2/c 111.689; 8.277; 9.87
90; 118.55; 90
838.803Nord, A.G.
Neutron diffraction studies of Ni Co P4 O12 and Ni Zn P4 O12
Materials Research Bulletin, 1983, 18, 765-773
1536266 CIFLa Nb O4I 41/a :15.4001; 5.4001; 11.6661
90; 90; 90
340.196David, W.I.F.
The high-temperature paraelastic structure of La Nb O4
Materials Research Bulletin, 1983, 18, 749-756
1536268 CIFNb Nd O4C 1 2/c 1 (c,a+c,b)5.4722; 5.1491; 11.2857
90; 90; 85.458
316.997David, W.I.F.
Transition temperature -spontaneous strain- atomic displacement relationships in ferroelectrics
Materials Research Bulletin, 1983, 18, 809-816
1536650 CIFIn P3R -3 m :H7.449; 7.449; 9.885
90; 90; 120
475.011Kinomura, N.; Terao, K.; Kikkawa, S.; Koizumi, M.; Horiuchi, H.
Synthesis and Crystal Structure of In P3
Materials Research Bulletin, 1983, 18, 53-57
1536821 CIFAl2 D0.3 Ni6 Tb3I m -3 m8.93; 8.93; 8.93
90; 90; 90
712.122Yartys', V.A.; Khidirov, I.; Pavlenko, V.V.
Crystal structure of deuterides Tb3Ni6Al2Dx (x=0.3,0.5) based on intermetallic Tb3Ni6Al2 with Ca3Ag8 structural type
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1992, 18, 428-435
1536824 CIFAl2 D0.5 Ni6 Tb3I m -3 m9.841; 9.841; 9.841
90; 90; 90
953.054Yartys', V.A.; Pavlenko, V.V.; Khidirov, I.
Crystal structure of deuterides Tb3Ni6Al2Dx (x=0.3,0.5) based on intermetallic Tb3Ni6Al2 with Ca3Ag8 structural type
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1992, 18, 428-435
1536831 CIFNa4 O12 Si3 Zr2R -3 c :H9.193; 9.193; 22.289
90; 90; 120
1631.31Kohler, H.; Schulz, H.; Mel'nikov, O.K.
Structural Investigations of Nasicon (Na1+x Zr2 Six P3-x O12; x=3) with X-Ray Diffraction at 298 K and 403K
Materials Research Bulletin, 1983, 18, 589-592
1537039 CIFEu Ga2 Se4F d d d :221.579; 21.336; 12.736
90; 90; 90
5863.78Rimet, R.; Roques, R.; Declercq, J.P.; Zanchetta, J.V.; Germain, G.
Structure cristalline et proprietes magnetiques de Eu Ga2 Se4
Revue de Chimie Minerale, 1981, 18, 277-285
1537117 CIFLi2 O3 TeC 1 2/m 15.06; 9.56; 13.72
90; 95.5; 90
660.63Kuban, R.J.
OD interpretation of the crystal structure of lithium tellurite, Li2 Te O3
Crystal Research and Technology, 1983, 18, 85-90
1537513 CIFMo O8 P2P b c m7.683; 7.426; 4.889
90; 90; 90
278.937Kierkegaard, P.
On the crystal structure of Mo O2 (P O3)2
Arkiv foer Kemi, 1961, 18, 521-532
1537515 CIFNa O6 P WP 1 21/n 112.1; 11.96; 6.364
90; 90.75; 90
920.894Kierkegaard, P.
The crystal structure of Na W O2 P O4 and Na Mo O2 P O4
Arkiv foer Kemi, 1962, 18, 553-575
1537516 CIFMo Na O6 PP 1 21/n 112.08; 11.96; 6.359
90; 91.19; 90
918.53Kierkegaard, P.
The crystal structure of Na W O2 P O4 and Na Mo O2 P O4
Arkiv foer Kemi, 1962, 18, 553-575
1537525 CIFS Si UP 4/n m m :13.767; 3.767; 8.285
90; 90; 90
117.567Klein Haneveld, A.J.; Jellinek, F.
Some ternary uranium chalcogenides
Journal of the Less-Common Metals, 1969, 18, 123-129
1537526 CIFGe S UP 4/n m m :13.8112; 3.8112; 8.3054
90; 90; 90
120.638Klein Haneveld, A.J.; Jellinek, F.
Some ternary uranium chalkogenides
Journal of the Less-Common Metals, 1969, 18, 123-129
1537527 CIFSn Te UP 4/n m m :14.2596; 4.2596; 9.1313
90; 90; 90
165.68Klein Haneveld, A.J.; Jellinek, F.
Some ternary uranium chalcogenides
Journal of the Less-Common Metals, 1969, 18, 123-129
1537528 CIFSb Te UP 4/n m m :14.3185; 4.3185; 9.057
90; 90; 90
168.908Klein Haneveld, A.J.; Jellinek, F.
Some ternary uranium chalcogenides
Journal of the Less-Common Metals, 1969, 18, 123-129
1537529 CIFTe1.87 UP 4/n m m :14.243; 4.243; 8.946
90; 90; 90
161.055Klein Haneveld, A.J.; Jellinek, F.
Some ternary uranium chalcogenides
Journal of the Less-Common Metals, 1969, 18, 123-129
1537530 CIFGe Se UI 4/m m m3.9323; 3.9323; 16.969
90; 90; 90
262.391Klein Haneveld, A.J.; Jellinek, F.
Some ternary uranium chalcogenides
Journal of the Less-Common Metals, 1969, 18, 123-129
1537531 CIFGe Te UI 4/m m m4.1058; 4.1058; 17.6014
90; 90; 90
296.717Klein Haneveld, A.J.; Jellinek, F.
Some ternary uranium chalcogenides
Journal of the Less-Common Metals, 1969, 18, 123-129
1537624 CIFAl2 Ca1.23 H12 O24 Si7C 1 m 117.718; 17.897; 7.428
90; 116.42; 90
2109.4Alberti, A.
On the crystal structure of the zeolite heulandite
Tschermaks Mineralogische und Petrographische Mitteilungen (-1978), 1972, 18, 129-146

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