Crystallography Open Database

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1000228 CIFF3 FeF d -3 m :210.325; 10.325; 10.325
90; 90; 90
1100.7De Pape, R; Ferey, G
A new form of Fe F~3~ with the pyrochlore structure: Soft chemistry, crystal structure, thermal transitions and structural correlations with the other forms of Fe F~3~
Materials Research Bulletin, 1986, 21, 971-978
1000401 CIFH Nb O3I m -37.645; 7.645; 7.645
90; 90; 90
446.8Fourquet, J-L; Renou, M-F; De Pape, R
La reaction d'echange topotactique Li Nb O3 -> H Nb O3 en milieu acide
Revue de Chimie Minerale, 1984, 21, 383-390
1000414 CIFLa2 Ni O4P n c b :15.468; 5.535; 12.547
90; 90; 90
379.7Odier, P; Leblanc, M; Choisnet, J
Structural characterization of an orthorhombic form of La Ni O4
Materials Research Bulletin, 1986, 21, 787-796
1001327 CIFBa Cu Nd2 O5P 4/m b m6.695; 6.695; 5.819
90; 90; 90
260.8Michel, C; Er-Rakho, L; Raveau, B
Les oxides Nd~2-x~ Ba~1+x~ Cu~1-x/2~ O~5-x~
Revue de Chimie Minerale, 1984, 21, 85-91
1001353 CIFBa Nb4 O17 Ti3C m c m6.639; 8.957; 21.145
90; 90; 90
1257.4Mezaoui, D; Michel, C; Groult, D; Raveau, B
A M~3~ O~9~ (M~2~ O~4~)~n~: A series of oxides derived from the rutile structure by chemical twinning
Materials Research Bulletin, 1986, 21, 1039-1044
1004037 CIFBi2.37 H1.9 K1.14 O6.8F d -3 m :210.965; 10.965; 10.965
90; 90; 90
1318.3Trehoux, J; Abraham, F; Thomas, D
Etude structurale d'un pyrochlore non stoechiometrique et desordonne contenant Bi(III) et Bi(V)
Journal of Solid State Chemistry, 1977, 21, 203-209
1008161 CIFLi O2 RhR -3 m :H3.02; 3.02; 14.3
90; 90; 120
112.9Bertaut, E F; Dulac, J
Sur l'isomorphisme d'oxydes ternaires de chrome et de rhodium trivalents
Journal of Physics and Chemistry of Solids, 1961, 21, 118-119
1008162 CIFCu O2 RhR -3 m :H3.075; 3.075; 17.165
90; 90; 120
140.6Bertaut, E F; Dulac, J
Sur l'isomorphisme d'oxydes ternaires de chrome et de rhodium trivalents
Journal of Physics and Chemistry of Solids, 1961, 21, 118-119
1008179 CIFCs3 Mn3 O16 V4P -15.1947; 7.5017; 11.4367
77.7; 89.72; 82.62
431.7le Page, Y; Strobel, P
Crystal Structure of a New Cesium Manganese Vanadium Oxide, Cs~3~ Mn~3~ V~4~ O~16~
Inorganic Chemistry, 1982, 21, 620-623
1008215 CIFCo4 Nb2 O9P -3 c 15.177; 5.177; 14.168
90; 90; 120
328.8Bertaut, E F; Corliss, L; Forrat, F; Aleonard, R; Pauthenet, R
Etude de niobates et tantalates de metaux transition bivalents
Journal of Physics and Chemistry of Solids, 1961, 21, 234-251
1008216 CIFMn4 Nb2 O9P -3 c 15.335; 5.335; 14.32
90; 90; 120
353Bertaut, E F; Corliss, L; Forrat, F; Aleonard, R; Pauthenet, R
Etude de niobates et tantalates de metaux transition bivalents
Journal of Physics and Chemistry of Solids, 1961, 21, 234-251
1008359 CIFH2 I3 K O9P -18.266; 8.2; 8.18
66.08; 60.16; 71.06
434.3Bordet, P; Boucherle, J-X; Santoro, A; Marezio, M
Crystal structure and proton conductivity of N H~4~ H~2~ (I O~3~)~3~ and K H~2~ (I O~3~)~3~
Solid State Ionics, 1986, 21, 243-254
1008360 CIFH2 I3 K O9P -18.266; 8.2; 8.18
66.08; 60.16; 71.06
434.3Bordet, P; Boucherle, J-X; Santoro, A; Marezio, M
Crystal structure and proton conductivity of N H~4~ H~2~ (I O~3~)~3~ and K H~2~ (I O~3~)~3~
Solid State Ionics, 1986, 21, 243-254
1008633 CIFCu3 Nd O12 Ru4I m -37.455; 7.455; 7.455
90; 90; 90
414.3Muller, J; Haouzi, A; Laviron, C; Labeau, M; Joubert, J C
Conductivie electrique et caracterisation cristallographique des composes type perovskite Nd Cu~3~ Ru~x~ Ti~4-x~ O~12~ (1<x<4) et Nd~(2+x)/3~ Cu~3~ Ru~x~ Ti~4-x~ O~12~ (x<1)
Materials Research Bulletin, 1986, 21, 1131-1136
1008702 CIFCu0.375 Nd1.625 O6.625 Ru2F d -3 m :210.2475; 10.2475; 10.2475
90; 90; 90
1076.1Haouzi, A; Muller, J; Joubert, J C
Characterisations electrique et cristallographique des phases de type pyrochlore Nd2-y Cuy Ru2 O7-y
Materials Research Bulletin, 1986, 21, 1489-1493
1008703 CIFBa0.65 Ga10.8 O16.84P 63/m m c5.859; 5.859; 23.19199
90; 90; 120
689.5Samaras, D.; Kotrotsios, G.; Collomb, A.; Guitel, J. C.; Stergiou, A. C.
Crystal structure of a barium hexagallate: Barium β-gallate
Solid State Ionics, 1986, 21, 143-149
1008704 CIFH6 I3 N O9P -18.396; 8.363; 8.207
65.57; 60.13; 70.33
448.7Bordet, P; Boucherle, J-X; Santoro, A; Marezio, M
Crystal structure and proton conductivity of N H4 H2 (I O3)3 and K H2 (I O3)3
Solid State Ionics, 1986, 21, 243-254
1008705 CIFH6 I3 N O9P -18.396; 8.363; 8.207
65.57; 60.13; 70.33
448.7Bordet, P; Boucherle, J-X; Santoro, A; Marezio, M
Crystal structure and proton conductivity of N H4 H2 (I O3)3 and K H2 (I O3)3
Solid State Ionics, 1986, 21, 243-254
1010396 CIFCl6 Rb2 SnF m -3 m10.1; 10.1; 10.1
90; 90; 90
1030.3Engel, G
Die Kristallstrukturen einiger Verbindungen vom K~2~ Pt Cl~6~ - Typ
Naturwissenschaften, 1933, 21, 704-704
1010397 CIFCl6 Rb2 TeF m -3 m10.221; 10.221; 10.221
90; 90; 90
1067.8Engel, G
Die Kristallstrukturen einiger Verbindungen vom K~2~ Pt Cl~6~ - Typ
Naturwissenschaften, 1933, 21, 704-704
1010398 CIFCl6 Pt Rb2F m -3 m9.882; 9.882; 9.882
90; 90; 90
965Engel, G
Die Kristallstrukturen einiger Verbindungen vom K~2~ Pt Cl~6~ - Typ
Naturwissenschaften, 1933, 21, 704-704
1010399 CIFCl6 Pb Rb2F m -3 m10.198; 10.198; 10.198
90; 90; 90
1060.6Engel, G
Die Kristallstrukturen einiger Verbindungen vom K~2~ Pt Cl~6~ - Typ
Naturwissenschaften, 1933, 21, 704-704
1010400 CIFCl6 Cs2 SnF m -3 m10.348; 10.348; 10.348
90; 90; 90
1108.1Engel, G
Die Kristallstrukturen einiger Verbindungen vom K~2~ Pt Cl~6~ - Typ
Naturwissenschaften, 1933, 21, 704-704
1010401 CIFCl6 Cs2 TeF m -3 m10.449; 10.449; 10.449
90; 90; 90
1140.8Engel, G
Die Kristallstrukturen einiger Verbindungen vom K~2~ Pt Cl~6~ - Typ
Naturwissenschaften, 1933, 21, 704-704
1010402 CIFCl6 Cs2 PtF m -3 m10.185; 10.185; 10.185
90; 90; 90
1056.5Engel, G
Die Kristallstrukturen einiger Verbindungen vom K~2~ Pt Cl~6~ - Typ
Naturwissenschaften, 1933, 21, 704-704
1010403 CIFCl6 Cs2 PbF m -3 m10.415; 10.415; 10.415
90; 90; 90
1129.7Engel, G
Die Kristallstrukturen einiger Verbindungen vom K~2~ Pt Cl~6~ - Typ
Naturwissenschaften, 1933, 21, 704-704
1010405 CIFCa H NF m -3 m5.006; 5.006; 5.006
90; 90; 90
125.5Franck, H H; Bredig, M A; Hoffmann, G
Zur Kristallstruktur der Calcium - Stickstoffverbindungen
Naturwissenschaften, 1933, 21, 330-331
1010424 CIFO3 Sr ZrP m -3 m4.089; 4.089; 4.089
90; 90; 90
68.4Hoffmann, A
Groessenunterschied der Ionen von Zirkonium und Hafnium
Naturwissenschaften, 1933, 21, 676-676
1010425 CIFHf O3 SrP m -3 m4.069; 4.069; 4.069
90; 90; 90
67.4Hoffmann, A
Groessenunterschied der Ionen von Zirkonium und Hafnium
Naturwissenschaften, 1933, 21, 676-676
1010556 CIFCo0.5 H2 O2 Zn0.5P -3 m 13.176; 3.176; 4.64
90; 90; 120
40.5Feitknecht, W.
Über die α-Form der Hydroxide zweiwertiger Metalle
Helvetica Chimica Acta, 1938, 21, 766-784
1010834 CIFBi2 Mg3P -3 m 14.666; 4.666; 7.401
90; 90; 120
139.5Zintl, E; Huseman, E
Bindungsart und Gitterbau binaerer Magnesiumverbindungen. (12. Mitteilung ueber Metalle und Legierungen.)
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1933, 21, 138-155
1011110 CIFPdF m -3 m3.908; 3.908; 3.908
90; 90; 90
59.7McKeehan, L W
Crystal structures in the system Pd-H2
Physical Review (1,1893-132,1963/141,1966-188,1969), 1923, 21, 334-342
1011265 CIFO4 Si ZrI 41/a m d :16.58; 6.58; 5.93
90; 90; 90
256.7Binks, W
The crystalline structure of zircon.
Mineralogical Magazine and Journal of the Mineralogical Society (1876- 1968), 1926, 21, 176-187
1011347 CIFAs2 Mg3I a -312.33; 12.33; 12.33
90; 90; 90
1874.5Zintl, E; Husemann, E
Bindungsart und Gitterbau binaerer Magnesiumverbindungen. 12. Mitteilung ueber Metalle und Legierungen
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1933, 21, 138-155
1011364 CIFCl TlP m -3 m3.83; 3.83; 3.83
90; 90; 90
56.2Moeller, K
Eine fuer Praezisionsbestimmungen von Gitterkonstanten nach der Debye- Scherrer-Methode besonders geeignete Eichsubstanz
Naturwissenschaften, 1933, 21, 223-223
1500041 CIFBa Fe La O4I 4/m m m3.921; 3.921; 13.175
90; 90; 90
202.56Abbattista, F; Mazza, D; Vallino, M
Preparatiion and characterization of BaLaFeO4
Materials Research Bulletin, 1986, 21, 733-738
1502625 CIFC23.6 H23 Br0.2 F2.4 N7 O8.6 ReP 21 21 218.00672; 15.303; 23.6473
90; 90; 90
2897.43Struthers, Harriet; Viertl, David; Kosinski, Marek; Spingler, Bernhard; Buchegger, Franz; Schibli, Roger
Charge dependent substrate activity of C3' and N3 functionalized, organometallic technetium and rhenium-labeled thymidine derivatives toward human thymidine kinase 1.
Bioconjugate chemistry, 2010, 21, 622-634
1505000 CIFC12 H13 N5 O2F d d 216.0664; 37.184; 9.0903
90; 90; 90
5430.7Loeppky, Richard N.; Shi, Jianzheng; Barnes, Charles L.; Geddam, Sailaja
A diazonium ion cascade from the nitrosation of tolazoline, an imidazoline-containing drug.
Chemical research in toxicology, 2008, 21, 295-307
1505001 CIFC10 H12 Br N3 OP 21 21 218.9232; 10.3244; 12.4802
90; 90; 90
1149.76Loeppky, Richard N.; Shi, Jianzheng; Barnes, Charles L.; Geddam, Sailaja
A diazonium ion cascade from the nitrosation of tolazoline, an imidazoline-containing drug.
Chemical research in toxicology, 2008, 21, 295-307
1505002 CIFC18 H16 N4 O3P n a 218.9484; 13.398; 14.421
90; 90; 90
1728.9Loeppky, Richard N.; Shi, Jianzheng; Barnes, Charles L.; Geddam, Sailaja
A diazonium ion cascade from the nitrosation of tolazoline, an imidazoline-containing drug.
Chemical research in toxicology, 2008, 21, 295-307
1505003 CIFC10 H9 N O3P -16.6394; 9.5228; 14.3291
87.782; 89.977; 89.763
905.28Loeppky, Richard N.; Shi, Jianzheng; Barnes, Charles L.; Geddam, Sailaja
A diazonium ion cascade from the nitrosation of tolazoline, an imidazoline-containing drug.
Chemical research in toxicology, 2008, 21, 295-307
1505004 CIFC10 H13 N O2P 1 21/c 110.3423; 18.611; 4.9272
90; 96.216; 90
942.81Loeppky, Richard N.; Shi, Jianzheng
N-nitrosotolazoline: decomposition studies of a typical N-nitrosoimidazoline.
Chemical research in toxicology, 2008, 21, 308-318
1509059 CIFAg0.96 Cu0.8 TeP 3 m 18.54; 8.54; 21.7
90; 90; 120
1370.58Baranova, R.V.; Pinsker, T.G.; Avilov, A.S.
Synthesis of the hexagonal telluride Cu(1-x) Ag(1-y) Te and determinataion of its structure by electron diffraction
Kristallografiya, 1976, 21, 89-95
1509306 CIFAg Er O8 W2C 1 2/m 19.86; 10.67; 7.2
90; 127; 90
604.954Klevtsov, P.V.; Klevtsova, R.F.; Maksin, V.I.; Golub, A.M.
Polymorphism of the double tungstates of rare earth elements with silver, Ag Ln (W O4)2
Kristallografiya, 1976, 21, 759-765
1509503 CIFAg O6 Tl V2C 1 2/c 110.736; 10.227; 5.8299
90; 102.32; 90
625.365Abriel, W.
Crystallographic study of Ag Tl (V O3)2 a metavanadate(V) with diopside type structure
Materials Research Bulletin, 1986, 21, 225-229
1509505 CIFAg P2 S6 VP 1 2/c 16.755; 10.684; 5.921
90; 106.62; 90
409.469Ouvrard, G.; Colombet, P.; Brec, R.; Lee, S.
A new chain compound of vanadium (III): Ag1/2 V1/2 P S3 structure, metal ordering, and magnetic properties
Materials Research Bulletin, 1986, 21, 917-928
1509555 CIFAg TbP 4/m m m3.612; 3.612; 3.626
90; 90; 90
47.307Pierre, J.; Morin, P.
Thermal expansion and magnetorestriction in rare-earth equiatomic compounds with Cu, Ag, Zn
Physica Status Solidi, Sectio A: Applied Research, 1974, 21, 161-166
1509566 CIFAg YbP n m a7.59; 4.67; 6.031
90; 90; 90
213.771Palenzona, A.
The ytterbium-silver system
Journal of the Less-Common Metals, 1970, 21, 443-446
1509721 CIFAg2 Sr3R -3 :H9.962; 9.962; 18.61
90; 90; 120
1599.45Merlo, F.; Fornasini, M.L.
Crystal structure of the phases Sr2 Ag3, Ca5 Au3, Sr7 Au3 and Sr7 Ag3
Revue de Chimie Minerale, 1984, 21, 273-281
1509726 CIFAg2 YbI m m a4.671; 7.204; 8.178
90; 90; 90
275.189Palenzona, A.
The ytterbium-silver system
Journal of the Less-Common Metals, 1970, 21, 443-446
1509728 CIFAg2 Yb3P 4/m b m8.219; 8.219; 4.218
90; 90; 90
284.934Palenzona, A.
The ytterbium-silver system
Journal of the Less-Common Metals, 1970, 21, 443-446
1509759 CIFAg26 I18 O16 W4C 1 2 116.76; 15.52; 11.81
90; 103.9; 90
2982Chan, L.Y.Y.; Geller, S.
Crystal structure and conductivity of 26-silver 18-iodide tetratungstate, Ag26 I18 W4 O16
Journal of Solid State Chemistry, 1977, 21, 331-347
1510022 CIFAg3 O12 P3 Sc2R -3 c :H8.986; 8.986; 22.605
90; 90; 120
1580.77Tkachev, V.V.; Atovmyan, L.O.
Structure of superionic Ag3 Sc2 (P O4)3 crystals produced from Na3 Sc2 (P O4)3 single crystals by ion exchange
Russian Journal of Coordination Chemistry, 1995, 21, 562-564
1510043 CIFAg3 Yb5I 4/m c m7.942; 7.942; 14.881
90; 90; 90
938.624Palenzona, A.
The ytterbium-silver system
Journal of the Less-Common Metals, 1970, 21, 443-446
1510483 CIFAu3 Ca5I 4/m c m7.867; 7.867; 14.39
90; 90; 90
890.593Merlo, F.; Fornasini, M.L.
Crystal structures of the phases Sr3 Ag2, Ca5 Au3, Sr7 Au3, and Sr7 Ag3
Revue de Chimie Minerale, 1984, 21, 273-281
1510514 CIFAu3 Sr7P 63 m c11.07; 11.07; 7.161
90; 90; 120
759.975Fornasini, M.L.; Merlo, F.
Crystal structures of the phases Sr3 Ag2, Ca5 Au3, Sr7 Au3 and Sr7 Ag3
Revue de Chimie Minerale, 1984, 21, 273-281
1510708 CIFB2 Hf0.5 Nb0.5P 6/m m m3.12; 3.12; 3.4
90; 90; 120
28.663Holleck, H.
Legierungsverhalten von Hf B2 mit Uran- und Uebergangsmetalldiboriden
Journal of Nuclear Materials, 1967, 21, 14-20
1510709 CIFB2 Hf0.5 Ta0.5P 6/m m m3.11; 3.11; 3.37
90; 90; 120
28.228Holleck, H.
Legierungsverhalten von Hf B2 mit Uran- und Uebergangsmetalldiboriden
Journal of Nuclear Materials, 1967, 21, 14-20
1510711 CIFB2 HfP 6/m m m3.14; 3.14; 3.48
90; 90; 120
29.715Holleck, H.
Legierungsverhalten von Hf B2 mit Uran- und Uebergangsmetalldiboriden
Journal of Nuclear Materials, 1967, 21, 14-20
1510776 CIFB2 Nb0.5 V0.5P 6/m m m3.03; 3.03; 3.2
90; 90; 120
25.443Holleck, H.
Legierungsverhalten von Hf B2 mit Uran- und Uebergangsmetalldiboriden
Journal of Nuclear Materials, 1967, 21, 14-20
1510788 CIFB2 Ni13 Tb3P 6/m m m4.954; 4.954; 10.887
90; 90; 120
231.393Dub, O.M.; Chaban, N.F.; Kuz'ma, Yu.B.
The Tb-Ni-B system and new Nd3 Ni13 B2 borides
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1985, 21, 994-997
1510836 CIFB2 Ta0.5 V0.5P 6/m m m3.04; 3.04; 3.16
90; 90; 120
25.291Holleck, H.
Legierungsverhalten von Hf B2 mit Uran- und Uebergangsmetalldiboriden
Journal of Nuclear Materials, 1967, 21, 14-20
1510839 CIFB2 TaP 6/m m m3.06; 3.06; 3.26
90; 90; 120
26.436Holleck, H.
Legierungsverhalten von Hf B2 mit Uran- und Uebergangsmetalldiboriden
Journal of Nuclear Materials, 1967, 21, 14-20
1510848 CIFB2 VP 6/m m m2.98; 2.98; 3.05
90; 90; 120
23.456Holleck, H.
Legierungsverhalten von Hf B2 mit Uran- und Uebergangsmetalldiboriden
Journal of Nuclear Materials, 1967, 21, 14-20
1510942 CIFB3 Ni4C 1 2/c 16.4282; 4.8795; 7.819
90; 103.315; 90
238.661Pramatus, S.; Rundqvist, S.
Crystal Structure Refinements of Ni3 B, o-Ni4 B3, and m-Ni4 B3
Acta Chemica Scandinavica (1-27,1973-42,1988), 1967, 21, 191-194
1510943 CIFB3 Ni4P n m a11.954; 2.9815; 6.5684
90; 90; 90
234.103Rundqvist, S.; Pramatus, S.
Crystal Structure Refinements of Ni3 B, o-Ni4 B3, and m-Ni4 B3
Acta Chemica Scandinavica (1-27,1973-42,1988), 1967, 21, 191-194
1511661 CIFB4 Co YbP b a m4.842; 11.3; 3.361
90; 90; 90
183.896Kuz'ma, Yu.B.; Dub, O.M.; Chaban, N.F.
New compounds with Y Cr B4-type structure
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1985, 21, 1718-1720
1511738 CIFB4 Ba3 La2 O12P n m a7.731; 17.043; 9.019
90; 90; 90
1188.34Wang, G.-F.; Pan, S.-K.; Huang, Z.-X.
Synthesis and structure of Ba3 La2 (B O3)4 crystal
Jiegon Huaxue, 2002, 21, 382-384
1512864 CIFC6 H12 Cl2 Cu O2P 1 21/c 112.1286; 19.002; 8.1452
90; 90.46; 90
1877.1Ari Lehtonen; Raikko Kivekäs; Reijo Sillanpää
The separation of cis- and trans-1,3-cyclohexanediol isomers by copper complexation. Crystal structures of cis-1,3-cyclohexanediol and copper(II) chloride cis-1,3-cyclohexanediol complex
Polyhedron, 2002, 21, 1133-1138
1513069 CIFC25 H23 N2 O6P -18.5794; 10.8027; 12.536
95.011; 94.664; 99.359
1136.6Ivanova, Bojidarka; Spiteller, Michael
Organic mandelates as promising materials with non-linear optical application
Structural Chemistry, 2010, 21, 989
1513070 CIFC17 H16 N2 O4P 1 21/c 15.332; 25.455; 11.078
90; 99.73; 90
1481.9Ivanova, Bojidarka; Spiteller, Michael
Organic mandelates as promising materials with non-linear optical application
Structural Chemistry, 2010, 21, 989
1513071 CIFC14 H14 N2 O4P 4314.323; 14.323; 26.922
90; 90; 90
5523Ivanova, Bojidarka; Spiteller, Michael
Organic mandelates as promising materials with non-linear optical application
Structural Chemistry, 2010, 21, 989
1513072 CIFC17 H20 N2 O4.5C 1 2 119.2; 5.508; 17.452
90; 119.94; 90
1599Ivanova, Bojidarka; Spiteller, Michael
Organic mandelates as promising materials with non-linear optical application
Structural Chemistry, 2010, 21, 989
1514068 CIFLi Mn3 O4I 41/a m d :26.022; 6.022; 9.011
90; 90; 90
326.8Goodenough, J. B.; Thackeray, M. M.; David, W. I. F.; Bruce, P. G.
Lithium insertion/extraction reactions with manganese oxides
Revue de Chimie Minerale, 1984, 21, 435-455
1514069 CIFLi2 Mn2 O4I 41/a m d :25.662; 5.662; 9.274
90; 90; 90
297.3Goodenough, J. B.; Thackeray, M. M.; David, W. I. F.; Bruce, P. G.
Lithium insertion/extraction reactions with manganese oxides
Revue de Chimie Minerale, 1984, 21, 435-455
1514103 CIFMn2 O3P b c a9.4118; 9.4177; 9.4233
90; 90; 90
835.26Norrestam, R.
Alpha-manganese(III) oxide - a C-type sesquioxide of orthorhombic symmetry
Acta Chemica Scandinavica (1-27,1973-42,1988), 1967, 21, 2871-2884
1514110 CIFMn O2P 42/m n m4.4; 4.4; 2.87
90; 90; 90
55.563John, A. S.
Crystal structure of the rutile type
Physical Review (1,1893-132,1963/141,1966-188,1969), 1923, 21, 389-389
1518039 CIFBa4 Ga2 S7P 1 21/m 111.766; 7.164; 9.028
90; 108.32; 90
722.4Eisenmann, Brigitte; Jakowski, Mareike; Schafer, Herbert
Darstellung und kristallstruktur von Ba4Ga2S7 und Ba3Ga2S6
Revue de Chimie Minerale, 1984, 21, 12-20
1518040 CIFBa3 Ga2 S6C 1 2/c 19.089; 14.477; 9.028
90; 91.81; 90
1187.3Eisenmann, Brigitte; Jakowski, Mareike; Schafer, Herbert
Darstellung und kristallstruktur von Ba4Ga2S7 und Ba3Ga2S6
Revue de Chimie Minerale, 1984, 21, 12-20
1518041 CIFS4 Sn Tl4P 1 21/c 18.357; 8.246; 15.334
90; 103.69; 90
1026.7Oiffard, Yves; Tournoux, Michel; Ajavon, Ayite-Lo; Eholie, Rose
Structure cristalline de Tl4SnS4
Revue de Chimie Minerale, 1984, 21, 21-27
1518042 CIFS12 Sn5 Tl4P -117.085; 7.355; 9.639
67.23; 75.05; 89.79
1072.7Oiffard, Yves; Tournoux, Michel; Ajavon, Ayite-Lo; Eholie, Rose
Structure cristalline de Tl4Sn5S12
Revue de Chimie Minerale, 1984, 21, 56-66
1518043 CIFPb3 Sr2P 4/m b m8.367; 8.367; 4.883
90; 90; 90
341.8Merlo, F
The crystal structure of Sr2Pb3 and Sr3Pb5'
Revue de Chimie Minerale, 1984, 21, 78-84
1518044 CIFPb5 Sr3P 4/m b m16.17; 16.17; 4.886
90; 90; 90
1278Merlo, F
The crystal structure of Sr2Pb3 and Sr3Pb5'
Revue de Chimie Minerale, 1984, 21, 78-84
1518045 CIFCa2 Cs Nb3 O10P n a m30.185; 7.74; 7.746
90; 90; 90
1809.7Dion, Michel; Ganne, Marcel; Tournoux, Michel; Ravez, Jean
Structure cristalline de la perovskite feuilletee ferroelastique CsCa2Nb3O10
Revue de Chimie Minerale, 1984, 21, 92-103
1518046 CIFC H12 K Na O9P 1 21/c 19.53; 11.7; 11.335
90; 131.85; 90
941.4Bois, Claudette; Papin, Gerard; Philoche-Levisalles, Michele
Structure cristalline de KNaCO3, 6H2O
Revue de Chimie Minerale, 1984, 21, 152-158
1518050 CIFIr2 Si2 YP 4/n m m :24.072; 4.072; 9.72
90; 90; 90
161.169Higashi, I.; Lejay, P.; Chevalier, B.; Etourneau, J.; Hagenmuller, P.
Sructural investigation of YIr2Si2
Revue de Chimie Minerale, 1984, 21, 239-249
1518051 CIFGa3.42 LiC m c m13.86; 30.519; 13.729
90; 90; 90
5807Belin, Claude
Synthesis and crystal structure of thr nonstoichiometric phase LiGa3.42
Revue de Chimie Minerale, 1984, 21, 263-272
1518052 CIFAl2 Na2 Sb3P 1 21/c 114.1; 7.22; 15.44
90; 90.3; 90
1571.8Cordier, Gerhard; Ochmann, Harald; Schafer, Herbert
Na2Al2Sb3 und K2Al2Sb3, zwei neue zintlphasen mit Schichtanionen
Revue de Chimie Minerale, 1984, 21, 282-291
1518053 CIFAl2 K2 Sb3P 1 21/c 114.72; 7.23; 16.64
90; 90.6; 90
1770.8Cordier, Gerhard; Ochmann, Harald; Schafer, Herbert
Na2Al2Sb3 und K2Al2Sb3, zwei neue zintlphasen mit Schichtanionen
Revue de Chimie Minerale, 1984, 21, 282-291
1518054 CIFF7.92 O2.08 Pb0.04 Zr3P 63 m c7.671; 7.671; 12.49
90; 90; 120
636.5Papiernik, Renee; Frit, Bernard
Structure cristalline de la variete basse temperature de l'oxyfluorure Zr3F8O2
Revue de Chimie Minerale, 1984, 21, 321-334
1518055 CIFBa F7 Ga MnC 1 2/c 113.808; 5.308; 14.688
90; 91.13; 90
1076.3Holler, Helmut; Babel, Dietrich; Samouel, Maurice; de Kozak, Ariel
The crystal structure of the gallium compounds BaMnGaF7 and BaCdGaF7
Revue de Chimie Minerale, 1984, 21, 358-369
1518056 CIFBa Cd F7 GaC 1 2/c 113.896; 5.354; 14.95
90; 91.55; 90
1111.9Holler, Helmut; Babel, Dietrich; Samouel, Maurice; de Kozak, Ariel
The crystal structure of the gallium compounds BaMnGaF7 and BaCdGaF7
Revue de Chimie Minerale, 1984, 21, 358-369
1518057 CIFC5 H3 Ag O3P 1 21/c 15.668; 17.307; 6.5
90; 125.11; 90
521.6Charbonnier, Francois; Petit-Ramel, Michelle; Faure, Rene; Loiseleur, Henri
Structure cristalline du furanne-2 carboxylate d'argent(I) anhydre et du furanne-2 carboxylate de cuivre(II) dihydrate
Revue de Chimie Minerale, 1984, 21, 601-610
1518058 CIFC20 H20 Cu2 O16P 1 21/c 110.119; 13.018; 19.95
90; 90.69; 90
2627.8Charbonnier, Francois; Petit-Ramel, Michelle; Faure, Rene; Loiseleur, Henri
Structure cristalline du furanne-2 carboxylate d'argent(I) anhydre et du furanne-2 carboxylate de cuivre(II) dihydrate
Revue de Chimie Minerale, 1984, 21, 601-610
1518059 CIFC12 H48 Ba3 N12 Sb2 Se6R -3 c :H16.144; 16.144; 27.523
90; 90; 120
6212Konig, Karl-Theodor; Eisenmann, Brigitte; Schafer, Herbert
[Ba-(en)2]3(SbSe3)2 : A salt with a molecular structure
Revue de Chimie Minerale, 1984, 21, 640-647
1518060 CIFCu2 H4 O8 S2 ZnP 1 21/n 15.665; 7.81; 8.031
90; 92.82; 90
354.9Sghyar, M.; Durand, J.; Miguel, A. H.; (Cot,; L.'
Nouveaus sulfites doubles Cu2(I)M(II)(SO3)2, 2H2O (M(II) = Mg2+, Mn2+, Fe2+, Co2+, Ni2+, Zn2+ ou Cd2+). Structure de Cu2Zn(So3)2, 2H2O
Revue de Chimie Minerale, 1984, 21, 701-709
1518061 CIFBi Cr2 O8 RbP n n a10.0763; 13.0012; 5.774
90; 90; 90
756.42Riou, A.; Roult, G.; Gerault, Y.; Cudennec, Y.
Etude par diffraction neutronique en temps de vol de la structure de alpha-RbBi(CrO4)2
Revue de Chimie Minerale, 1984, 21, 732-739
1518062 CIFC48 H40 As2 Cl6 TeP -110.181; 10.368; 12.237
93.26; 99.41; 115.06
1142.8Milne, John; Philippot, Etienne; Maurin, Maurice
Sur les deux formes structurales du tetraphenylarsonium hexachlorotellurate(IV). Spectres de vibration et structure de la forme triclinique
Revue de Chimie Minerale, 1984, 21, 749-757
1518068 CIFF8 Li Na Y2P 1 21/m 16.622; 6.995; 6.632
90; 103.14; 90
299.2Avignant, D.; Zambon, D.; Metin, J.; Cousseins, J. C.
Structure cristalline de LiNaY2F8
Revue de Chimie Minerale, 1984, 21, 771-778
1518069 CIFCl D0.8 TbR -3 m :H3.78; 3.78; 27.494
90; 90; 120
340.21Ueno, F.; Ziebeck, K.; Mattausch, Hj.; Simon, A.
The crystal structure of TbClD0.8
Revue de Chimie Minerale, 1984, 21, 804-808
1518070 CIFGe2 Na2 Se5P n a 2114.095; 6.167; 10.991
90; 90; 90
955.4Eisenmann, Brigitte; Hansa, Jendy; Schafer, Herbert
Na2Ge2Se5, das erste schichtselenidogermanat
Revue de Chimie Minerale, 1984, 21, 817-823
1520779 CIFO9 Ti5P -15.6; 7.12; 8.87
97.6; 112.3; 108.5
297.161Andersson, S.; Jahnberg, L.
Crystal structure studies on the homologous series Tin O2n-1 Vn O2n-1 Tin-2 Cr2 O2n-1
Arkiv foer Kemi, 1963, 21, 413-426
1520780 CIFO11 Ti6P -15.56; 7.14; 24.04
98.5; 120.8; 108.5
718.779Andersson, S.; Jahnberg, L.
Crystal structure studies on the homologous series Tin O2n-1 Vn O2n-1 Tin-2 Cr2 O2n-1
Arkiv foer Kemi, 1963, 21, 413-426
1520781 CIFO13 Ti7P -15.54; 7.13; 15.36
98.9; 125.5; 108.5
420.855Andersson, S.; Jahnberg, L.
Crystal structure studies on the homologous series Tin O2n-1 Vn O2n-1 Tin-2 Cr2 O2n-1
Arkiv foer Kemi, 1963, 21, 413-426
1520782 CIFO15 Ti8P -15.57; 7.1; 37.46
97.2; 128.8; 109.6
967.412Andersson, S.; Jahnberg, L.
Crystal structure studies on the homologous series Tin O2n-1 Vn O2n-1 Tin-2 Cr2 O2n-1
Arkiv foer Kemi, 1963, 21, 413-426
1520783 CIFO17 Ti9P -15.57; 7.1; 22.15
97.1; 131; 109.8
543.261Andersson, S.; Jahnberg, L.
Crystal structure studies on the homologous series Tin O2n-1 Vn O2n-1 Tin-2 Cr2 O2n-1
Arkiv foer Kemi, 1963, 21, 413-426
1521491 CIFAl92 O392 Si100 Zn54F d -3 :224.71; 24.71; 24.71
90; 90; 90
15087.5Lee, S.H.; Kim, Y.
Two crystal structures of dehydrated Zn(2+)-exchanged zeolite X: Zn46 Si100 Al92 O384 . 8(Zn O) and Zn13 Tl66 Si100 Al92 O384 . 2(Zn O)
Bulletin of the Korean Chemical Society, 2000, 21, 180-186
1521492 CIFAl92 O386 Si100 Tl66 Zn15F d -3 :224.984; 24.984; 24.984
90; 90; 90
15595Lee, S.H.; Kim, Y.
Two crystal structures of dehydrated Zn(2+)-exchanged zeolite X: Zn46 Si100 Al92 O384 . 8(Zn O) and Zn13 Tl66 Si100 Al92 O384 . 2(ZnO)
Bulletin of the Korean Chemical Society, 2000, 21, 180-186
1521516 CIFAl12 Na12 O48 Si12 Xe7P m -3 m12.249; 12.249; 12.249
90; 90; 90
1837.81Lim, W.T.; Heo, N.-H.; Park, M.
Crystal structure of xenon encapsulate within Na-A zeolite
Bulletin of the Korean Chemical Society, 2000, 21, 75-80
1522304 CIFGa3 Nb5I 4/m c m10.301; 10.301; 5.06
90; 90; 90
536.92Kubiak, R.; Drys, M.; Lukaszewicz, K.
The crystal structure refinement of Nb5 Ga3
Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques, 1973, 21, 907-910
1522368 CIFNi TbP 1 21/m 121.26; 4.21; 5.45
90; 97.42; 90
483.715Lemaire, R.; Paccard, D.
Polymorphisme du compose Ti Nb
Journal of the Less-Common Metals, 1970, 21, 403-413
1522369 CIFNi TbP n m a21.09; 4.22; 5.45
90; 90; 90
485.049Lemaire, R.; Paccard, D.
Polymorphisme du compose Ti Nb
Journal of the Less-Common Metals, 1970, 21, 403-413
1522744 CIFMo ZrI m -3 m3.34; 3.34; 3.34
90; 90; 90
37.26Rapp, O.
Superconductivity and lattice parameters in the Zr-Mo, Zr-W, Hf-Mo and Hf-W alloy systems
Journal of the Less-Common Metals, 1970, 21, 27-44
1522745 CIFMo2 ZrF d -3 m :17.5875; 7.5875; 7.5875
90; 90; 90
436.814Rapp, O.
Superconductivity and lattice parameters in the Zr-Mo, Zr-W, Hf-Mo and Hf-W alloy systems
Journal of the Less-Common Metals, 1970, 21, 27-44
1522746 CIFHf MoI m -3 m3.35; 3.35; 3.35
90; 90; 90
37.595Rapp, O.
Superconductivity and lattice parameters in the Zr-Mo, Zr-W, Hf-Mo and Hf-W alloy systems
Journal of the Less-Common Metals, 1970, 21, 27-44
1522747 CIFHf Mo2F d -3 m :17.545; 7.545; 7.545
90; 90; 90
429.514Rapp, O.
Superconductivity and lattice parameters in the Zr-Mo, Zr-W, Hf-Mo and Hf-W alloy systems
Journal of the Less-Common Metals, 1970, 21, 27-44
1523171 CIFGd0.5 Nd0.5 ZnP m -3 m3.634; 3.634; 3.634
90; 90; 90
47.99Adamyan, V.E.; Aleksandryan, V.V.; Mkrtchyan, V.V.; Abovyan, E.S.; Melikyan, M.A.; Oganesyan, V.O.; Ovsepyan, S.O.
Temperature dependences of the magnetic susceptibility and magnetization of Gdx Nd1-x Zn and Gdx Y1-x Zn systems
Fizika Tverdogo Tela (Leningrad) (= Solid State Physics), 1979, 21, 3186-3188
1523172 CIFGd0.5 Y0.5 ZnP m -3 m3.58; 3.58; 3.58
90; 90; 90
45.883Adamyan, V.E.; Aleksandryan, V.V.; Melikyan, M.A.; Ovsepyan, S.O.; Mkrtchyan, V.V.; Oganesyan, V.O.; Abovyan, E.S.
Temperature dependences of the magnetic susceptibility and magnetization of Gdx Nd1-x Zn and Gdx Y1-x Zn systems
Fizika Tverdogo Tela (Leningrad) (= Solid State Physics), 1979, 21, 3186-3188
1523473 CIFGa4 Nb5P 63/m c m7.962; 7.962; 5.441
90; 90; 120
298.713Drys, M.; Kubiak, R.; Lukaszewicz, K.
The crystal structure refinement of Nb5 Ga4
Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques, 1973, 21, 901-905
1523558 CIFAl0.55 Mn0.45I m -3 m3.063; 3.063; 3.063
90; 90; 90
28.737Ellner, M.
The structure of the high-temperature phase Mn Al (h) and the displacive transformation from Mn Al (h) into Mn5 Al8
Metallurgical Transactions A: Physical Metallurgy and Materials Science, 1990, 21, 1669-1672
1524274 CIFCd0.05 S0.05 Sn0.95 Te0.95F m -3 m6.272; 6.272; 6.272
90; 90; 90
246.728Dubrovin, I.V.; Budennaya, L.D.; Mizetskaya, I.B.; Sharkina, E.V.
Reaction over the Sn Te - Cd S cross section in the Sn Te + Cd S + Cd Te ternary reciprocal system
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1985, 21, 1873-1878
1524421 CIFFe5.661 Gd0.666P 6/m m m4.907; 4.907; 4.168
90; 90; 120
86.914Givord, F.; Lemaire, R.
Structure cristalline du compose intermetallique (Gd2/3 2Fe1/3) Fe5
Journal of the Less-Common Metals, 1970, 21, 463-568
1524422 CIFFe17 Gd2P 63/m m c8.496; 8.496; 8.345
90; 90; 120
521.658Givord, F.; Lemaire, R.
Structure cristalline du compose intermetallique (Gd2/3 2Fe1/3) Fe5
Journal of the Less-Common Metals, 1970, 21, 463-568
1524423 CIFFe17 Gd2R -3 m :H8.54; 8.54; 12.428
90; 90; 120
784.96Givord, F.; Lemaire, R.
Structure cristalline du compose intermetallique (Gd2/3 2Fe1/3) Fe5
Journal of the Less-Common Metals, 1970, 21, 463-568
1524643 CIFCe Fe7.68 Mn4.32I 4/m m m8.57; 8.57; 4.759
90; 90; 90
349.524Kal'ichak, Ya.M.; Bodak, O.I.; Gladyshevskii, E.I.
Compounds of the Th Mn112 type in the Ce - Mo - (Fe, Co, Ni) systems
Kristallografiya, 1976, 21, 507-510
1524673 CIFCu3.2 Pt1.6 Zn5.2P 4/m m m3.77; 3.77; 38.5
90; 90; 90
547.197Khan, Y.; Murty, B.V.R.; Schubert, K.
Ueber die Struktur der Mischung Pt - Cu - Zn
Journal of the Less-Common Metals, 1970, 21, 293-303
1524956 CIFCu ErP m -3 m3.425; 3.425; 3.425
90; 90; 90
40.177Morin, P.; Schmitt, D.
Competition between multi-q antiferromagnetic structures in cubic rare earth-copper compounds
Journal of Magnetism and Magnetic Materials, 1980, 21, 243-256
1524957 CIFCu TbP 4/m m m3.457; 3.457; 3.498
90; 90; 90
41.804Morin, P.; Pierre, J.
Thermal expansion and magnetorestriction in rare-earth equiatomic compounds with Cu, Ag, Zn
Physica Status Solidi, Sectio A: Applied Research, 1974, 21, 161-166
1524958 CIFDy ZnP 4/m m m3.568; 3.568; 3.545
90; 90; 90
45.13Morin, P.; Pierre, J.
Thermal expansion and magnetostriction in rare-earth equiatomic compounds with Cu, Ag, Zn
Physica Status Solidi, Sectio A: Applied Research, 1974, 21, 161-166
1525143 CIFHf2 Mo0I m -3 m3.325; 3.325; 3.325
90; 90; 90
36.76Rapp, O.
Superconductivity and lattice parameters in the zirconium-molybdenum, zirconium-tungsten, hafnium-molybdenum and hafnium-tungsten alloy systems
Journal of the Less-Common Metals, 1970, 21, 27-44
1525676 CIFNa O5 V2P m m n :211.303; 3.61095; 4.7525
90; 90; 90
193.971Bernert, A.; Chatterji, T.; Thalmeier, P.; Fulde, P.
Structure determination, valence and superexchange in the dimerized low temperature phase of alpha'-(Na V2 O5)
The European Physical Journal B, 2001, 21, 535-546
1525677 CIFNa O5 V2F m m 222.606; 7.2219; 19.01
90; 90; 90
3103.54Bernert, A.; Fulde, P.; Chatterji, T.; Thalmeier, P.
Structure determination, valence and superexchange in the dimerized low temperature phase of alpha'-(Na V2 O5)
The European Physical Journal B, 2001, 21, 535-546
1526174 CIFBa3.87 O54 Sm9.4 Ti18P b a m12.131; 22.271; 3.819
90; 90; 90
1031.78Ohsato, H.
Science of tungstenbronze-type like Ba6-3x R8+2x Ti18 O54 (R = rare earth) microwave dielectric solid solutions
Journal of the European Ceramic Society, 2001, 21, 2703-2711
1526441 CIFFe O3 SmP b n m5.3978; 5.5917; 7.7059
90; 90; 90
232.586Sangaletti, L.; Depero, L.E.; Allieri, B.; Nunziante, P.; Traversa, E.
An X-ray study of the trimetallic Lax Sm1-x Fe O3 orthoferrites
Journal of the European Ceramic Society, 2001, 21, 719-726
1526443 CIFFe La0.2 O3 Sm0.8P b n m5.4079; 5.5887; 7.7158
90; 90; 90
233.196Sangaletti, L.; Depero, L.E.; Traversa, E.; Nunziante, P.; Allieri, B.
An X-ray study of the trimetallic Lax Sm1-x Fe O3 orthoferrites
Journal of the European Ceramic Society, 2001, 21, 719-726
1526445 CIFFe La0.4 O3 Sm0.6P b n m5.4217; 5.5866; 7.729
90; 90; 90
234.103Sangaletti, L.; Depero, L.E.; Allieri, B.; Traversa, E.; Nunziante, P.
An X-ray study of the trimetallic Lax Sm1-x Fe O3 orthoferrites
Journal of the European Ceramic Society, 2001, 21, 719-726
1526447 CIFFe La0.6 O3 Sm0.4P b n m5.4415; 5.5813; 7.749
90; 90; 90
235.342Sangaletti, L.; Depero, L.E.; Traversa, E.; Allieri, B.; Nunziante, P.
An X-ray study of the trimetallic Lax Sm1-x Fe O3 orthoferrites
Journal of the European Ceramic Society, 2001, 21, 719-726
1526449 CIFFe La0.8 O3 Sm0.2P b n m5.492; 5.571; 7.81
90; 90; 90
238.954Sangaletti, L.; Depero, L.E.; Allieri, B.; Nunziante, P.; Traversa, E.
An X-ray study of the trimetallic Lax Sm1-x Fe O3 orthoferrites
Journal of the European Ceramic Society, 2001, 21, 719-726
1526450 CIFFe La O3P b n m5.552; 5.563; 7.843
90; 90; 90
242.237Sangaletti, L.; Depero, L.E.; Allieri, B.; Nunziante, P.; Traversa, E.
An X-ray study of the trimetallic Lax Sm1-x Fe O3 orthoferrites
Journal of the European Ceramic Society, 2001, 21, 719-726
1526524 CIFBa Cu O5 Tm2P n m a12.095; 5.6; 7.06
90; 90; 90
478.188Kan, A.; Ogawa, H.; Ohsato, H.; Ishihara, S.
Effects of variations in crystal structure on microwave dielectric properties of Y2 Ba Cu O5
Journal of the European Ceramic Society, 2001, 21, 2593-2598
1526526 CIFBa Cu Er2 O5P n m a12.12; 5.613; 7.093
90; 90; 90
482.534Kan, A.; Ishihara, S.; Ogawa, H.; Ohsato, H.
Effects of variations in crystal structure on microwave dielectric properties of Y2 Ba Cu O5
Journal of the European Ceramic Society, 2001, 21, 2593-2598
1526528 CIFBa Cu Dy2 O5P n m a12.248; 5.66; 7.173
90; 90; 90
497.259Kan, A.; Ohsato, H.; Ogawa, H.; Ishihara, S.
Effects of variations in crystal structure on microwave dielectric properties of Y2 Ba Cu O5
Journal of the European Ceramic Society, 2001, 21, 2593-2598
1526624 CIFBi2.01 O9 Sr0.9 Ta2A 21 a m5.522; 5.524; 25.026
90; 90; 90
763.381Kim, J.S.; Cheon, C.-I.; Shim, H.-S.; Lee, C.H.
Crystal structure and phase transitions of Sr1+x Bi2+y Ta2 O9 ceramics
Journal of the European Ceramic Society, 2001, 21, 1295-1298
1526626 CIFBi2 O9 Sr Ta2A b a 25.533; 25.125; 5.534
90; 90; 90
769.318Kim, J.S.; Cheon, C.-I.; Shim, H.-S.; Lee, C.H.
Crystal structure and phase transitions of Sr1+x Bi2+y Ta2 O9 ceramics
Journal of the European Ceramic Society, 2001, 21, 1295-1298
1527144 CIFFe2 La2 S5C m c 213.997; 16.485; 11.394
90; 90; 90
750.757Besrest, F.; Collin, G.
Structure de La2 Fe2 S5 et de La2 Fe1.87 S5
Journal of Solid State Chemistry, 1977, 21, 161-170
1527145 CIFFe1.87 La2 S5C m c 213.9996; 49.508; 11.308
90; 90; 90
2239.12Besrest, F.; Collin, G.
Structure de La2 Fe2 S5 et de La2 Fe1.87 S5
Journal of Solid State Chemistry, 1977, 21, 161-170
1527252 CIFAl21.857 K2.59 O34P 63/m m c5.602; 5.602; 22.73399
90; 90; 120
617.863Collin, G.; Boilot, J.P.; Kahn, A.; Comes, R.; Thery, J.
Structural investigation of K+ and Tl+ beta-aluminas
Journal of Solid State Chemistry, 1977, 21, 283-292
1527253 CIFAl22 O34 Tl2.47P 63/m m c5.596; 5.596; 22.91199
90; 90; 120
621.368Collin, G.; Boilot, J.P.; Kahn, A.; Thery, J.; Comes, R.
Structural investigation of K+ and Tl+ beta-aluminas
Journal of Solid State Chemistry, 1977, 21, 283-292
1527482 CIFBa3 O7.11 Pt2.07P -6 2 c10.108; 10.108; 8.638
90; 90; 120
764.318Haradem, P.S.; Chamberland, B.L.; Gleizes, A.; Katz, L.
A structural model for barium platinum oxide, Ba3 Pt2 O7
Journal of Solid State Chemistry, 1977, 21, 217-223
1527513 CIFBa4 Fe2 S7.3333A -19.002; 6.7086; 24.658
91.49; 105.1; 90.74
1436.92Hoggins, J.T.; Steinfink, H.; Rendon-Diazmiron, L.E.
Crystal structure, Moessbauer, and magnetic behavior of mixed valence compounds in the Ba-Fe-S system: Ba3 (Ba1-x Alx) Fe2 S6 (S1-y (S2)y)
Journal of Solid State Chemistry, 1977, 21, 79-90
1527514 CIFAl0.4 Ba3.6 Fe2 S7.4A -18.993; 6.78; 24.7
91.11; 105.04; 90.9
1453.82Hoggins, J.T.; Rendon-Diazmiron, L.E.; Steinfink, H.
Crystal structure, Moessbauer, and magnetic behavior of mixed valence compounds in the Ba-Fe-S system: Ba3 (Ba1-x Alx) Fe2 S6 (S1-y (S2)y)
Journal of Solid State Chemistry, 1977, 21, 79-90
1527549 CIFGd P SP m n b5.362; 5.4079; 16.742
90; 90; 90
485.47Hulliger, F.; Schmelczer, R.; Schwarzenbach, D.
The GdPS structure, a new PbFCl-type derivative
Journal of Solid State Chemistry, 1977, 21, 371-374
1527634 CIFMo4 O11P 1 21/a 124.54; 5.439; 6.701
90; 94.28; 90
891.909Kihlborg, L.
Crystal structure studies on monoclinic and orthorhombic Mo4 O11
Arkiv foer Kemi, 1963, 21, 365-377
1527635 CIFMo4 O11P n m a24.49; 5.457; 6.752
90; 90; 90
902.35Kihlborg, L.
Crystal structure studies on monoclinic and orthorhombic Mo4 O11
Arkiv foer Kemi, 1963, 21, 365-377
1527968 CIFC6 H4 Ba Cs2 Fe N6 O2P 1 21/n 18.799; 7.555; 11.607
90; 78.56; 90
756.263Rafalko, J.J.; Swanson, B.I.; Beall, G.W.
Lattice instabilities in Cs2 M Fe (C N)6 (M = Mg(2+) , Ca(2+) , and Sr(2+) ): The crystal structure of Cs2 Ba Fe (C N)6 (H2 O)2
Journal of Solid State Chemistry, 1977, 21, 195-201
1527986 CIFO3 Ti1.99 V0.01R -3 c :H5.1549; 5.1549; 13.627
90; 90; 120
313.597Rice, C.E.; Robinson, W.R.
Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one
Journal of Solid State Chemistry, 1977, 21, 145-154
1527987 CIFO3 Ti1.96 V0.04R -3 c :H5.1417; 5.1417; 13.686
90; 90; 120
313.343Rice, C.E.; Robinson, W.R.
Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one
Journal of Solid State Chemistry, 1977, 21, 145-154
1527988 CIFO3 Ti1.92 V0.08R -3 c :H5.1255; 5.1255; 13.734
90; 90; 120
312.464Rice, C.E.; Robinson, W.R.
Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one
Journal of Solid State Chemistry, 1977, 21, 145-154
1527989 CIFO3 Ti1.86 V0.14R -3 c :H5.109; 5.109; 13.812
90; 90; 120
312.219Rice, C.E.; Robinson, W.R.
Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one
Journal of Solid State Chemistry, 1977, 21, 145-154
1527990 CIFO3 Ti1.4 V0.6R -3 c :H5.0539; 5.0539; 13.953
90; 90; 120
308.64Rice, C.E.; Robinson, W.R.
Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one
Journal of Solid State Chemistry, 1977, 21, 145-154
1527991 CIFO3 Ti VR -3 c :H5.0174; 5.0174; 13.993
90; 90; 120
305.07Rice, C.E.; Robinson, W.R.
Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one
Journal of Solid State Chemistry, 1977, 21, 145-154
1527992 CIFO3 Ti0.6 V1.4R -3 c :H4.9968; 4.9968; 13.996
90; 90; 120
302.635Rice, C.E.; Robinson, W.R.
Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one
Journal of Solid State Chemistry, 1977, 21, 145-154
1527993 CIFO3 Sc0.0076 Ti1.9924R -3 c :H5.1589; 5.1589; 13.616
90; 90; 120
313.83Rice, C.E.; Robinson, W.R.
Structural changes resulting from doping Ti2 O3 with Sc2 O3 or Al2 O3
Journal of Solid State Chemistry, 1977, 21, 155-160
1527994 CIFAl0.02 O3 Ti1.98R -3 c :H5.1526; 5.1526; 13.609
90; 90; 120
312.903Rice, C.E.; Robinson, W.R.
Structural changes resulting from doping Ti2 O3 with Sc2 O3 or Al2 O3
Journal of Solid State Chemistry, 1977, 21, 155-160
1528380 CIFAl F5.9 H0.2 K2.9 O0.1F m -3 m8.418; 8.418; 8.418
90; 90; 90
596.522Brosset, C.
Potassium Cryolite, a Complex Compound with Variable Composition
Arkiv foer Kemi, Mineralogi och Geologi, A, 1946, 21, 1-9
1528399 CIFC10 H18 Cu2 N2 O10P -16.488; 7.3551; 9.8309
100.25; 99.212; 110.53
419.534Cejudo, R.; Alzuet, G.; Liu-Gonzalez, M.; Borras, J.; Sanz-Ruiz, F.
Crystal structure, magnetic and spectroscopic properties of copper(II) formato dimethylformamide: a new tetracarboxylato-bridged copper(II) dimer
Polyhedron, 2002, 21, 1057-1061
1528774 CIFIn2 Se3R -3 m :H4.05; 4.05; 29.41
90; 90; 120
417.769Osamura, K.; Murakami, Y.; Tomiie, Y.
Crystal structures of alpha and beta selenide, = In2 Se3
Journal of the Physical Society of Japan, 1966, 21, 1848-1848
1528775 CIFIn2 Se3R 3 m :H4.05; 4.05; 28.77
90; 90; 120
408.677Osamura, K.; Murakami, Y.; Tomiie, Y.
Crystal Structures of alpha and beta- indium selenide, = In2 Se3
Journal of the Physical Society of Japan, 1966, 21, 1848-1848
1528838 CIFCo OC 1 2/m 15.18; 3.015; 3.017
90; 125.55; 90
38.336Saito, S.; Nakahigashi, K.; Shimomura, Y.
X-ray diffraction study on Co O
Journal of the Physical Society of Japan, 1966, 21, 850-860
1529015 CIFO Ti6P 3 1 c5.14; 5.14; 9.48
90; 90; 120
216.903Yamaguchi, S.; Koiwa, M.; Hirabayashi, M.
Interstitial Superlattice of = Ti6 O = and its Transformation
Journal of the Physical Society of Japan, 1966, 21, 2096-2096
1529524 CIFCl0.25 F5 H4.75 N O0.25 TeP -4 21 c13.741; 13.741; 6.0199
90; 90; 90
1136.65Abriel, W.; du Bois, A.
Inclusion of H Cl and H2 O in the new tunnel type structure (N H4) Te F5 (H Cl).25 (H2 O).25
Materials Research Bulletin, 1986, 21, 1503-1508
1529545 CIFCa3 Cl2 H4 O6P 3 1 m6.31; 6.31; 6.49
90; 90; 120
223.787Aleksandrova, M.M.; Dmitriev, G.A.; Avojan, R.L.
The probable model of the crystal structure of the twobase calcium hypochlorite
Armyanskii Khimicheskii Zhurnal, 1968, 21, 380-386
1529706 CIFCl F3P n m a8.82; 6.09; 4.52
90; 90; 90
242.786Burbank, R.D.; Bensey, F.
The structures of the interhalogen compounds. I. Chlorine trifluoride at -120 C
Journal of Chemical Physics, 1953, 21, 602-608
1529753 CIFF6 H12 Mn O6 TiR -3 :H9.708; 9.708; 10.058
90; 90; 120
820.922Chattopadhyay, T.K.; Devreux, F.; Peters, K.; Peters, E.M.; Gmelin, E.; Ghosh, B.
Crystal structure and phase transitions in Mn Ti F6 6(H2 0) and Zn Ti F6 6(H2 O)
Journal of Physics C, 1988, 21, 1321-1334
1529754 CIFF6 H12 O6 Ti ZnR -3 :H9.584; 9.584; 9.932
90; 90; 120
790.062Chattopadhyay, T.K.; Devreux, F.; Peters, K.; Ghosh, B.; Gmelin, E.; Peters, E M.
Crystal structure and phase transitions in Mn Ti F6 6(H2O) and Zn Ti F6 6(H2 O)
Journal of Physics C, 1988, 21, 1321-1334
1530017 CIFFe0.49 O2.61 Sr Ti0.5P m -3 m3.9091; 3.9091; 3.9091
90; 90; 90
59.735Greaves, C.; Buker, R.A.
The defect structure of Sr2 Fe Ti O6-x
Materials Research Bulletin, 1986, 21, 823-833
1530049 CIFBr La OP 4/n m m :14.159; 4.159; 7.392
90; 90; 90
127.862Haeuseler, H.; Jung, M.
Single crystal growth and structure of La O Br and Sm O Br
Materials Research Bulletin, 1986, 21, 1291-1294
1530050 CIFBr O SmP 4/n m m :13.945; 3.945; 7.904
90; 90; 90
123.01Haeuseler, H.; Jung, M.
Single crystal growth and structure of La O Br and Sm O Br
Materials Research Bulletin, 1986, 21, 1291-1294
1530190 CIFNa O12 P3 Zr1.88R -3 c :H8.813; 8.813; 22.8
90; 90; 120
1533.6Kohler, H.; Schulz, H.
NASICON solid electrolytes. Part II - X-ray diffraction experiments on sodium-zirconium-phosphate single crystals at 295K and at 993K
Materials Research Bulletin, 1986, 21, 23-31
1530235 CIFF K5 Nb4 O12P 1 21/n 15.1061; 11.817; 11.867
90; 92.98; 90
715.072Kuznetsov, V.Ya.; Rogachev, D.L.; Sadikov, G.G.; Dikareva, L.M.; Porai-Koshits, M.A.
Structure of the double fluoride and metaniobate of potassium K F (K Nb O3)4. Four types of coordination of the light atoms in the structure
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1980, 21, 142-147
1530376 CIFBa1.8 Cu3 La0.2 O7.05 Y0.94P m m m3.825; 3.885; 11.626
90; 90; 90
172.764Mazumder, S.; Rajagopal, H.; Sequeira, A.; Venkatramani, R.; Garg, S.P.; Vijayaraghavan, R.; Rajarajan, A.K.; Gupta, L.C.
A study of structural and electrical properties of Y Ba2-x Lax Cu3 O7+d
Journal of Physics C, 1988, 21, 5967-5976
1530377 CIFBa1.5 Cu3 La0.5 O7.22 Y0.92P 4/m m m3.859; 3.859; 11.572
90; 90; 90
172.329Mazumder, S.; Rajagopal, H.; Sequeira, A.; Garg, S.P.; Venkatramani, R.; Gupta, L.C.; Rajarajan, A.K.; Vijayaraghavan, R.
A study of structural and electrical properties of Y Ba2-x Lax Cu3 O7+d
Journal of Physics C, 1988, 21, 5967-5976
1530586 CIFK5 O20 P2 Sb5P n n m23.443; 18.452; 7.149
90; 90; 90
3092.45Piffard, Y.; Lachgar, A.; Tournoux, M.
A potassium phosphatoantimonate with a three dimensional framework K5 Sb5 P2 O20
Materials Research Bulletin, 1986, 21, 1231-1238
1530650 CIFH2 Hf Na6 O21 S5P 1 21 18.523; 11.132; 10.609
90; 98.36; 90
995.865Rogachev, D.L.; Kuznetsov, V.Ya.; Dikareva, L.M.; Sadikov, G.G.; Porai-Koshits, M.A.
Structure of the double sulfate of hafnium and sodium Hf (S O4)2 (Na2 S O4)3 (H2 O)
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1980, 21, 148-152
1530659 CIFNa3 O12 P Si2 Zr1.93C 1 2/c 115.6428; 9.0484; 9.2214
90; 123.871; 90
1083.72Rudolf, P.R.; Clearfield, A.; Jorgensen, J.D.
Rietveld refinement results on three nonstoichiometric monoclinic NASICONs
Solid State Ionics, 1986, 21, 213-224
1530660 CIFNa3.17 O12 P1.09 Si1.91 Zr1.93C 1 2/c 115.6451; 9.0491; 9.2151
90; 123.724; 90
1085.08Rudolf, P.R.; Jorgensen, J.D.; Clearfield, A.
Rietveld refinement results on three nonstoichiometric monoclinic NASICONs
Solid State Ionics, 1986, 21, 213-224
1530661 CIFNa3.31 O12 P1.16 Si1.84 Zr1.67C 1 2/c 115.6736; 9.0669; 9.2207
90; 123.843; 90
1088.34Rudolf, P.R.; Clearfield, A.; Jorgensen, J.D.
Rietveld refinement results on three nonstoichiometric monoclinic NASICONs
Solid State Ionics, 1986, 21, 213-224
1530746 CIFH77 Mo10 O76 P V2P 4/m n c12.858; 12.858; 18.341
90; 90; 90
3032.28Sergienko, V.S.; Yurchenko, E.N.; Porai-Koshits, M.A.
... I. A new 'pseudo-keggin' type structure in heteropolyacids H(3+n) (P Mo(12-n) Vn O40) (H2 O)m (n=2,3 m=3)
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1980, 21, 111-125
1530747 CIFH66 Mo9 O70 P V3P 4/m n c12.824; 12.824; 18.246
90; 90; 90
3000.65Sergienko, V.S.; Porai-Koshits, M.A.; Yurchenko, E.N.
... I. A new 'pseudo-keggin' type structure in heteropolyacids H(3+n) (P Mo(12-n) Vn O40) (H2 O)m (n=2,3 m=3)
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1980, 21, 111-125
1530871 CIFO2 TeP 41 21 24.8082; 4.8082; 7.612
90; 90; 90
175.98Thomas, P.A.
The crystal structure and absolute optical chirality of paratellurite, alpha-Te O2
Journal of Physics C, 1988, 21, 4611-4627
1530872 CIFH Mo Na0.25 O3.5A 2 m m3.876; 19.093; 3.733
90; 90; 90
276.259Thomas, D.M.; McCarron, E.M.
The composition and proposed structure of the alkali metal layered molybdenum bronzes
Materials Research Bulletin, 1986, 21, 945-960
1530893 CIFFe2 Li2 Mo3 O12P b c n12.8947; 9.4957; 9.3477
90; 90; 90
1144.57Torardi, C.C.; Prince, E.
Structure of the lithium insertion compound Li2 Fe2 (Mo O4)3 from neutron powder diffraction data
Materials Research Bulletin, 1986, 21, 719-726
1530943 CIFNb4.42 O16.55 Pb4.92 Zn0.575R -3 :H7.476; 7.476; 18.315
90; 90; 120
886.495Vandenborre, M.T.; Chubb, M.
Etude structurale d'un compose non stoechiometrique de formule Pb1.97 Nb1.77 Zn.23 O6.66
Revue de Chimie Minerale, 1984, 21, 129-138
1531000 CIFMn N2 SiP n a 215.248; 6.511; 5.07
90; 90; 90
173.241Wintenberger, M.; Marchand, R.; Maunaye, M.
Etude cristallographique et magnetique de Mn Si N2 par diffraction des neutrons
Solid State Communications, 1977, 21, 733-735
1531013 CIFFe6 O13 Sr4I b a 211.103; 18.924; 5.572
90; 90; 90
1170.75Yoshiasa, A.; Ueno, K.; Horiuchi, H.; Kanamaru, F.
Structure of Sr4 Fe6 O13, a new perovskite-derivative in the Sr-Fe-O system
Materials Research Bulletin, 1986, 21, 175-181
1531675 CIFAl9.928 Ba0.973 Eu0.027 Mg1.072 O17P 63/m m c5.6255; 5.6255; 22.6587
90; 90; 120
620.995Kim, Y.-L.; Kim, K.H.; Lee, J.-S.; Kang, S.-O.; Jung, M.-J.
Structural refinement of Ba Mg Al10 O17 : Eu(2+) using X-ray and neutron powder diffraction
Journal of Materials Science. Letters, 2002, 21, 219-222
1531879 CIFCu3 P Se4P m n 217.685; 6.656; 6.377
90; 90; 90
326.192Ma, H.-W.; Guo, G.-C.; Huang, J.-S.; Wang, M.-S.; Zhou, G.-W.; Dong Zhenchao; Lin, S.-H.
Synthesis and re-refinement of Cu3 P Se4
Jiegon Huaxue, 2002, 21, 288-291
1532317 CIFC5 H18 Co Fe N12 O4.5C 1 2/c 128.398; 6.418; 22.397
90; 123.53; 90
3402.78Soria, D.B.; Chacon Villalba, M.E.; Piro, O.E.; Aymonino, P.J.
Crystal and molecular structure and photoisomerisation of nitropentaamminecobalt(III) nitroprusside sesquihydrate, (Co (N H3)5 N O2) (Fe (C N)5 N O) * 1.5(H2 O)
Polyhedron, 2002, 21, 1767-1774
1532380 CIFAl3 B4 O12 YbR 3 2 :H9.251; 9.251; 7.189
90; 90; 120
532.815Xu, Y.-Y.; Chen, Y.-J.; Huang, Y.-D.; Luo, Z.-D.; Chen, J.-T.
Growth and crystal structure of Yb Al3 (B O3)4
Jiegon Huaxue, 2002, 21, 402-404
1532429 CIFHo4 O7 S3 Si2I 41/a m d :211.666; 11.666; 13.593
90; 90; 90
1849.95Zeng, H.-Y.; Mao, J.-G.; Dong Zhenchao; Guo, G.-C.; Huang, J.-S.
Synthesis and crystal structure of Ho4 S3 Si2 O7
Jiegon Huaxue, 2002, 21, 157-160
1532430 CIFCu3 Er2 Rb Se5C m c m4.089; 14.498; 16.977
90; 90; 90
1006.44Zeng, H.-Y.; Guo, G.-C.; Dong Zhenchao; Mao, J.-G.; Huang, J.-S.
Synthesis annd single crystal structure of Rb Er2 Cu3 Se5
Jiegon Huaxue, 2002, 21, 497-500
1534337 CIFO3 Sb2P c c n12.46; 4.92; 5.42
90; 90; 90
332.263Buerger, M. J.
The crystal structure of valentinite
American Mineralogist, 1936, 21, 206-207
1535343 CIFPb9 Rb4P 1 21/m 19.888; 13.393; 16.224
90; 102.987; 90
2093.59Bobev, S.; Sevov, S.C.
Isolated Deltahedral Clusters of Lead in the Solid State: Synthesis and Characterization of Rb4Pb9 and Cs10K6Pb36 with Pb94-, and A3A'Pb4 (A = Cs, Rb, K; A' = Na, Li) with Pb44-
Polyhedron, 2002, 21, 641-649
1535346 CIFCs10 K6 Pb36P 19.843; 15.155; 15.289
104.51; 97.63; 99.55
2140.71Bobev, S.; Sevov, S.C.
Isolated Deltahedral Clusters of Lead in the Solid State: Synthesis and Characterization of Rb4Pb9 and Cs10K6Pb36 with Pb94-, and A3A'Pb4 (A = Cs, Rb, K; A' = Na, Li) with Pb44-
Polyhedron, 2002, 21, 641-649
1535349 CIFCs3 Na Pb4C m c m7.267; 17.282; 11.074
90; 90; 90
1390.77Bobev, S.; Sevov, S.C.
Isolated Deltahedral Clusters of Lead in the Solid State: Synthesis and Characterization of Rb4Pb9 and Cs10K6Pb36 with Pb94-, and A3A'Pb4 (A = Cs, Rb, K; A' = Na, Li) with Pb44-
Polyhedron, 2002, 21, 641-649
1535507 CIFF2 H4 K2 O10 S2 ZrP 1 21/c 110.603; 7.289; 13.559
90; 107.37; 90
1000.12Tkachev, V.V.; Kuznetsov, V.Ya.; Atovmyan, L.O.
Crystal structure of beta-modification of K2 Zr F2 (S O4)2 * (H2 O)2
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1995, 21, 335-337
1535526 CIFC6 H26 Co N12 O11 SP b c 217.232; 15.115; 20.102
90; 90; 90
2197.38Toshev, M.T.; Dustov, H.B.; Radzhabov, Sh.L.; Saidov, S.O.; Davranov, M.D.; Sulaimankulov, K.S.
X-ray structural study of crystal structure of hexa(carbamide)cobalt(II) sulfate monohydrate
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1995, 21, 132-135
1535838 CIFD2 Li NI -45.037; 5.037; 10.28
90; 90; 90
260.818Nagib, M.; Jacobs, H.
Neutronenbeugung an Lithiumdeuteroamid
Atomkernenergie, 1973, 21, 275-278
1536589 CIFCl13 H3 O2 S0.5 Te3R 3 m :H11.1455; 11.1455; 17.552
90; 90; 120
1888.24Pietikainen, J.; Maaninen, A.; Valkonen, J.; Laitinen, R.S.; Oilunkaniemi, R.
Halogenation of tellurium by S O2 Cl2. Formation and crystal structures of (H3 O) (Te3 Cl13) * 0.5(S O2), ((C4 H8 O)2 H) (Te Cl5) * (C4 H8 O), ((Me2 S O)2 H)2 (Te Cl6) and (Ni (N C C H3)6) (Te2 Cl10)
Polyhedron, 2002, 21, 1089-1095
1537146 CIFAs2 H74 K Mn4 Na9 O105 W18P -111.6368; 14.2113; 17.6343
98.876; 105.682; 113.29
2463.89Rosu, C.; Crans, D.C.; Weakley, T.J.R.
Rational synthesis and X-ray structure of (Mn(II)4 (H2 O)2 (As(V) W9 O34)2)(10-) from (As(III)4 W40 O140)(28-), (Mn O4)(-) and Mn(2+)
Polyhedron, 2002, 21, 959-962
1537150 CIFAs4 H112 K Na27 O196 W40I -419.491; 19.491; 25.783
90; 90; 90
9794.94Rosu, C.; Crans, D.C.; Weakley, T.J.R.
Rational synthesis and X-ray structure of (Mn(II)4 (H2 O)2 (As(V) W9 O34)2)(10-) from (As(III)4 W40 O140)(28-), (Mn O4)(-) and Mn(2+)
Polyhedron, 2002, 21, 959-962
1537230 CIFBi11.23 Cl12.23 IrR 3 :H12.666; 12.666; 15.86
90; 90; 120
2203.5Ruck, M.; Hampel, S.
Stabilization of homonuclear Bi5(+) and Bi6(2+) polycations by cluster anions in the crystal structures of Bi12-x Ir Cl13-x, Bi12-x Rh Cl13-x and Bi12-x Rh Br13-x
Polyhedron, 2002, 21, 651-656
1537233 CIFBi11.7 Cl12.7 RhR 3 :H12.612; 12.612; 15.917
90; 90; 120
2192.6Ruck, M.; Hampel, S.
Stabilization of homonuclear Bi5(+) and Bi6(2+) polycations by cluster anions in the crystal structures of Bi12-x Ir Cl13-x, Bi12-x Rh Cl13-x and Bi12-x Rh Br13-x
Polyhedron, 2002, 21, 651-656
1537236 CIFBi11.28 Br12.28 RhR 3 :H12.961; 12.961; 16.416
90; 90; 120
2388.22Ruck, M.; Hampel, S.
Stabilization of homonuclear Bi5(+) and Bi6(2+) polycations by cluster anions in the crystal structures of Bi12-x Ir Cl13-x, Bi12-x Rh Cl13-x and Bi12-x Rh Br13-x
Polyhedron, 2002, 21, 651-656
1537518 CIFMo5 O14P 4/m b m22.995; 22.995; 3.937
90; 90; 90
2081.77Kihlborg, L.
Crystal structure on Mo5 O14, a compound exhibiting two-dimensional disorder
Arkiv foer Kemi, 1963, 21, 427-437
1537519 CIFMo18 O52P -18.145; 11.89; 21.23
102.67; 67.82; 109.97
1779.7Kihlborg, L.
The crystal structure of Mo18 O52 and the existence of homologous series of structures based on Mo O3
Arkiv foer Kemi, 1964, 21, 443-460
1537532 CIFTe2 UI m m m4.1617; 6.1276; 13.965
90; 90; 90
356.125Klein Haneveld, A.J.; Jellinek, F.
The crystal structure of stoichiometric uranium ditelluride
Journal of the Less-Common Metals, 1970, 21, 45-49
1537774 CIFMg NdP m -3 m3.869; 3.869; 3.869
90; 90; 90
57.916Delfino, S.; Saccone, A.; Ferro, R.
Phase relationships in the neodymium - magnesium alloy system
Metallurgical Transactions A: Physical Metallurgy and Materials Science, 1990, 21, 2109-2114
1537775 CIFMg2 NdF d -3 m :18.671; 8.671; 8.671
90; 90; 90
651.94Delfino, S.; Saccone, A.; Ferro, R.
Phase relationships in the neodymium - magnesium alloy system
Metallurgical Transactions A: Physical Metallurgy and Materials Science, 1990, 21, 2109-2114
1537979 CIFGe3 Tb5P 63/m c m8.495; 8.495; 6.351
90; 90; 120
396.917Buschow, K.H.J.; Fast, J.F.
Crystal structure and magnetic properties of some rare earth germanides
Physica Status Solidi, 1967, 21, 593-600
1537988 CIFRe2 Te5P b c a13.034; 12.958; 14.24
90; 90; 90
2405.06Fedorov, V.E.; Mischenko, A.V.; Podberezskaya, N.V.
A physico-chemical characterization of the cluster-type rhenium telluride Re6 Te15
Materials Research Bulletin, 1986, 21, 1335-1342
1538651 CIFCl3 Fe3 H17 Mn13 O47 Si12P -3 m 113.422; 13.422; 7.165
90; 90; 120
1117.84Kato, T.; Takeuchi, Y.
The pyrosmalite group of minerals I: Structure refinemet of manganopyrosmalite
Canadian Mineralogist, 1983, 21, 1-6
1538854 CIFRh3 UP m -3 m3.996; 3.996; 3.996
90; 90; 90
63.808Krikorian, N.H.; Wallace, T.C.; Krupka, M.C.; Radosevich, C.L.
The reaction of some noble and transition metals with refractory carbides
Journal of Nuclear Materials, 1967, 21, 236-238
1538989 CIFHf W2F d -3 m :17.5825; 7.5825; 7.5825
90; 90; 90
435.951Rapp, O.
Superconductivity and lattice parameters in the zirconium-molybdenum, zirconium-tungsten, hafnium-molybdenum and hafnium-tungsten alloy systems
Journal of the Less-Common Metals, 1970, 21, 27-44
1539033 CIFMo3 S4R -3 :H9.2; 9.2; 10.88
90; 90; 120
797.508Potel, M.; Gougeon, P.; Chevrel, R.; Sergent, M.
Labilite des cations dans les chalcogenures ternaires de molybdene: voies d'acces a de nouvelles syntheses
Revue de Chimie Minerale, 1984, 21, 509-536
1539111 CIFB2 Ca H4 O6B 1 1 2/b10.026; 4.44; 9.558
90; 90; 91.31
425.367Simonov, M.A.; Belov, N.V.; Egorov-Tismenko, Yu.K.
Refined crystal structure of vimsite Ca (B2 O2 (O H)4)
Kristallografiya, 1976, 21, 592-594
1539216 CIFSb YF m -3 m6.1645; 6.1645; 6.1645
90; 90; 90
234.258Schmidt, F.A.; McMasters, O.D.
Yttrium-antimony alloy system
Journal of the Less-Common Metals, 1970, 21, 415-425
1539459 CIFY ZnP m -3 m3.56; 3.56; 3.56
90; 90; 90
45.118Adamyan, V.E.; Aleksandryan, V.V.; Abovyan, E.S.; Melikyan, M.A.; Oganesyan, V.O.; Mkrtchyan, V.V.; Ovsepyan, S.O.
Magnetic susceptibility and magnetization of Gdx Nd1-x Zn and Gdx Y1-x Zn systems
Soviet Physics - Solid State (New York), 1979, 21, 1839-1840
1539534 CIFMg3 Sb2P -3 m 14.573; 4.573; 7.229
90; 90; 120
130.922Zintl, E.; Husemann, E.
Bindungsart und Gitterbau binaerer Magnesiumverbindungen. 12. Mitteilung ueber Metalle und Legierungen
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1933, 21, 138-155
1539537 CIFMg3 Sb2P -3 m 14.582; 4.582; 7.244
90; 90; 120
131.71Zintl, E.; Husemann, E.
Bindungsart und Gitterbau binaerer Magnesiumverbindungen. 12. Mitteilung ueber Metalle und Legierungen
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1933, 21, 138-138
1539614 CIFGe0.689 N1.218 O0.782 Zn1.231P 63 m c3.209; 3.209; 5.1927
90; 90; 120
46.309Bacher, P.; Roult, G.; Merdrignac, O.; Ghers, M.; Guyader, J.; Laurent, Y.
Structure and crystallization of zinc and germanium oxynitrides determined by neutron diffraction
Materials Chemistry and Physics, 1989, 21, 223-235
1540150 CIFHg K S3 SbC 1 2/c 18.951; 8.647; 17.084
90; 105.78; 90
1272.46Imafuku, M.; Nakai, I.; Nagashima, K.
The crystal structure of a new synthetic sulfosalt, K Hg Sb S3
Materials Research Bulletin, 1986, 21, 493-501
1540275 CIFBa2 Ca Cu2 O8 Tl2I 4/m m m3.847; 3.847; 29.43
90; 90; 90
435.547Liang, J.-K.; Huang, J.Q.; Rao, G.-H.; Cheng Xiangrong; Zhang, Y.L.; Xie, S.-S.; Che, G.-C.
The crystal structure and superconductivity of Tl2 Ba2 Ca Cu2 O8
Journal of Physics D, Applied Physics, 1988, 21, 1031-1034
1540791 CIFBa2 Cu3 Eu O7P m m m3.8998; 3.8396; 11.7109
90; 90; 90
175.355Yokoyama, Y.; Asano, H.
Crystal structure analysis of Ln1+xBa2-xCu3 O7-y (Ln= Nd, Eu, Sm, La) by rietveld analysis of powder x-ray diffraction data
X-sen Bunseki no Shinpo, 1989, 21, 59-68
1540792 CIFBa1.9 Cu3 Eu1.1 O7P m m m3.8998; 3.8442; 11.6847
90; 90; 90
175.172Yokoyama, Y.; Asano, H.
Crystal structure analysis of Ln1+xBa2-xCu3 O7-y (Ln= Nd, Eu, Sm, La) by rietveld analysis of powder x-ray diffraction data
X-sen Bunseki no Shinpo, 1989, 21, 59-68
1540793 CIFBa1.8 Cu3 Eu1.2 O7P m m m3.8845; 3.8509; 11.6638
90; 90; 90
174.477Yokoyama, Y.; Asano, H.
Crystal structure analysis of Ln1+xBa2-xCu3 O7-y (Ln= Nd, Eu, Sm, La) by rietveld analysis of powder x-ray diffraction data
X-sen Bunseki no Shinpo, 1989, 21, 59-68
1540794 CIFBa1.8 Cu3 Eu1.2 O6.67P 4/m m m3.8661; 3.8661; 11.6464
90; 90; 90
174.076Yokoyama, Y.; Asano, H.
Crystal structure analysis of Ln1+xBa2-xCu3 O7-y (Ln= Nd, Eu, Sm, La) by rietveld analysis of powder x-ray diffraction data
X-sen Bunseki no Shinpo, 1989, 21, 59-68
1540795 CIFBa1.7 Cu3 Eu1.3 O6.54P 4/m m m3.865; 3.865; 11.6148
90; 90; 90
173.504Yokoyama, Y.; Asano, H.
Crystal structure analysis of Ln1+xBa2-xCu3 O7-y (Ln= Nd, Eu, Sm, La) by rietveld analysis of powder x-ray diffraction data
X-sen Bunseki no Shinpo, 1989, 21, 59-68
1540796 CIFBa1.6 Cu3 Eu1.4 O6.61P 4/m m m3.8623; 3.8623; 11.5813
90; 90; 90
172.762Yokoyama, Y.; Asano, H.
Crystal structure analysis of Ln1+xBa2-xCu3 O7-y (Ln= Nd, Eu, Sm, La) by rietveld analysis of powder x-ray diffraction data
X-sen Bunseki no Shinpo, 1989, 21, 59-68
1540797 CIFBa1.6 Cu3 O6.49 Sm1.4P 4/m m m3.8673; 3.8673; 11.598
90; 90; 90
173.46Yokoyama, Y.; Asano, H.
Crystal structure analysis of Ln1+xBa2-xCu3 O7-y (Ln= Nd, Eu, Sm, La) by rietveld analysis of powder x-ray diffraction data
X-sen Bunseki no Shinpo, 1989, 21, 59-68
1540990 CIFTe4 U3I -4 3 d9.4; 9.4; 9.4
90; 90; 90
830.584Slovyanskikh, V.K.; Rozanov, I.A.; Gracheva, N.V.
The Se-Te-U system
Zhurnal Neorganicheskoi Khimii, 1976, 21, 2516-2520
1541249 CIFTb ZnP m -3 m3.57; 3.57; 3.57
90; 90; 90
45.499Morin, P.; Pierre, J.
Thermal expansion and magnetorestriction in rare-earth equiatomic compounds with Cu, Ag, Zn
Physica Status Solidi, Sectio A: Applied Research, 1974, 21, 161-166
1541551 CIFCl6 Pb Rb2F m -3 m10.218; 10.218; 10.218
90; 90; 90
1066.84Engel, G.
Die Kristallstrukturen einiger Verbindungen vom K2 Pt Cl6 - Typ
Naturwissenschaften, 1933, 21, 704-704
1541552 CIFCl6 Cs2 SnF m -3 m10.369; 10.369; 10.369
90; 90; 90
1114.83Engel, G.
Die Kristallstrukturen einiger Verbindungen vom K2 Pt Cl6 - Typ
Naturwissenschaften, 1933, 21, 704-704
1541553 CIFCl6 Cs2 PbF m -3 m10.436; 10.436; 10.436
90; 90; 90
1136.59Engel, G.
Die Kristallstrukturen einiger Verbindungen vom K2 Pt Cl6 - Typ
Naturwissenschaften, 1933, 21, 704-704
1541759 CIFC SiP 3 m 13.08; 3.08; 35.27699
90; 90; 120
289.817Yuasa, T.; Tomita, T.; Ohta, K.
The crystal structure of Si C 14H
Journal of the Physical Society of Japan, 1966, 21, 2084-2084
1541780 CIFO34 U13A m m 24.143; 51.532; 6.74
90; 90; 90
1438.97Kovba, L.M.; Komarevtseva, N.I.; Kuz'mitcheva, E.U.
On the Crystal Structures of U13 O34 and delta-U2 O5
Radiokhimiya, 1979, 21, 754-757
1541854 CIFO5 U2P n m a6.849; 8.274; 31.706
90; 90; 90
1796.73Kovba, L.M.; Komarevtseva, N.I.; Kuz'mitcheva, E.U.
On the Crystal Structures of U13 O34 and delta-U2 O5
Radiokhimiya, 1979, 21, 754-757
1541951 CIFBa O3 Pt0.25 Ti0.75P 63/m m c5.706; 5.706; 14.02
90; 90; 120
395.314Blattner, H.; Graenicher, H.; Kaenzig, W.; Merz, W.
Die Kristallstruktur des hexagonalen und rhombischen Barium-Platinat-Titanats
Helvetica Physica Acta, 1948, 21, 341-354
1541952 CIFBa4 O10 Pt Ti2A e a m13.09; 13.33; 5.77
90; 90; 90
1006.81Blattner, H.; Graenicher, H.; Merz, W.; Kaenzig, W.
Die Kristallstruktur des hexagonalen und rhombischen Barium-Platinat-Titanats
Helvetica Physica Acta, 1948, 21, 341-354
1542109 CIFO3 Sm2I 21 310.93; 10.93; 10.93
90; 90; 90
1305.75Zav'yalova, A.A.; Imamov, R.M.; Ragimli, N.A.; Semiletov, S.A.
Electron-diffraction study of the structure of cubic C-Sm2 O3
Kristallografiya, 1976, 21, 727-729
1542112 CIFK2 Mo3 O12 ThC 1 2/c 117.62999; 12.13; 5.363
90; 105.8; 90
1103.56Bushuev, N.N.; Trunov, V.K.
Crystal structure of K2 Th (Mo O4)3
Kristallografiya, 1976, 21, 69-72
1542129 CIFLa O8 Rb W2C 1 2/m 110.43; 10.93; 7.69
90; 126.5; 90
704.709Klevtsov, P.V.; Klevtsova, R.F.; Kozeeva, L.P.
Synthesis and polymorphism of crystals of rubidium-lanthanum tungstate Rb La (W O4)2
Kristallografiya, 1976, 21, 106-112
1542199 CIFC2 H6 Cu N4 S2P n m a13.94; 6.01; 8.86
90; 90; 90
742.285Garaj, J.
Verfeinerung der Kristallstruktur des Dirhodanodiamminkupfer(II)- Komplexes
Chemicke Zvesti, 1967, 21, 865-876
1542246 CIFCd I4 S8 Sb6P -18.862; 8.913; 9.487
133.61; 86.28; 89.11
539.537Sirota, M.I.; Simonov, M.A.; Egorov-Tismenko, Yu.K.; Belov, N.V.; Simonov, V.I.
Crystal structure of Cs Sb6 S8 I4
Kristallografiya, 1976, 21, 64-68
1542249 CIFC Na Np O5P m 21 n4.856; 10.68; 4.368
90; 90; 90
226.534Volkov, Yu.F.; Tomilin, S.V.; Visyashcheva, G.I.; Kapshukov, I.I.
Study of Carbonate Compounds of Pentavalent Actinides with Alkali Metal Cations. VI. X-ray Structure Investigation of the Compounds Li Np O2 C O3 and Na Np O2 C O3
Radiokhimiya, 1979, 21, 668-672
1543018 CIFC20 H19 Cl N2 O7P 1 21/n 110.044; 17.0692; 12.0304
90; 95.588; 90
2052.7Xu, Wen-Qin; Chen, Min; Wang, Kun-Yao; Ren, Zheng-Jiao; Lu, Ai-Min; Yang, Chun-Long
Synthesis, Characterization, and Antifungal Activity of Phenylpyrrole-Substituted Tetramic Acids Bearing Carbonates.
Molecules (Basel, Switzerland), 2016, 21, 355
1543463 CIFC138 H178 Cl N2 Na Ni6 O52 Si12P 1 21/n 116.1899; 18.2778; 27.093
90; 101.513; 90
7855.9Bilyachenko, Alexey N.; Yalymov, Alexey I.; Shul'pina, Lidia S.; Mandelli, Dalmo; Korlyukov, Alexander A.; Vologzhanina, Anna V.; Es'kova, Marina A.; Shubina, Elena S.; Levitsky, Mikhail M.; Shul'pin, Georgiy B.
Novel Cage-Like Hexanuclear Nickel(II) Silsesquioxane. Synthesis, Structure, and Catalytic Activity in Oxidations with Peroxides.
Molecules (Basel, Switzerland), 2016, 21, 665
1544370 CIFAl Na O8 Si3P m n n8.24; 8.68; 4.84
90; 90; 90
346.172Hwang, S.-L.; Shen, P.; Chu, H.-T.; Yui, T.-F.; Liou, J.G.; Sobolev, N.V.
Kumdykolite, an orthorhombic polymorph of albite, from the Kokchetav ultrahigh-pressure massif, Kazakhstan Note: Na positon from Nemeth et al., Am. Mineral., 98, 1070-1073, 2013
Europian Journal of Mineralogy, 2009, 21, 1325-1334
1544725 CIFAl8.73 Ca7.65 Fe2.39 Mg0.83 O56 Si12.37A 1 2/m 18.884; 5.899; 19.292
90; 97.49; 90
1002.4Ohkawa, M.; Takeno, S.; Yoshiasa, A.; Ohsumi, K.
The structural study on Fe-pumpellyite: An application of Weissenberg technique combined with a synchrotron radiation and an imaging plate
Mineralogical Journal, 1999, 21, 151-156
1546762 CIFC11 H14 N2 O5 S2P b c a9.411; 14.986; 19.855
90; 90; 90
2800.2Mizojiri, Ryo; Takami, Kazuaki; Ito, Tatsuya; Maeda, Hiroyuki; Yamano, Mitsuhisa; Kawamoto, Tetsuji
Efficient and Stereoselective Syntheses of Isomerically Pure 4-Aminotetrahydro-2H-thiopyran 1-Oxide Derivatives
Organic Process Research & Development, 2017, 21, 1034
1547550 CIFC43 H65 F N6 O10P 21 21 218.6067; 19.0255; 28.0976
90; 90; 90
4600.89Zhong, Zhihong; Du, Chong; Luo, Zhonghua; Song, Shuaihua; Liao, Gaohong; Yao, Jia; Goldmann, Siegfried; Wang, Zhongqing
Identification, Characterization, Synthesis, and Strategy for Minimization of Potential Impurities Observed in the Synthesis of Solithromycin
Organic Process Research & Development, 2017, 21, 1371
1548361 CIFC8 H12 O4P 1 21/c 15.3618; 15.15; 10.5728
90; 92.826; 90
857.8Gérardy, Romaric; Winter, Marc; Horn, Clemens R.; Vizza, Alessandra; Van Hecke, Kristof; Monbaliu, Jean-Christophe M.
Continuous-Flow Preparation of γ-Butyrolactone Scaffolds from Renewable Fumaric and Itaconic Acids under Photosensitized Conditions
Organic Process Research & Development, 2017, 21, 2012
1548619 CIFCe0.5 Nd0.5 O1.75I a -311.00425; 11.00425; 11.00425
90; 90; 90
1332.54Chakraborty, K. R.; Krishna, P. S. R.; Chavan, S. V.; Tyagi, A. K.
A neutron diffraction study on ceria - neodia solid solutions
Powder Diffraction, 2006, 21, 36-39
1550815 CIFC30 H30 N2 O2 SP 21 21 215.7205; 19.9636; 21.5679
90; 90; 90
2463.09Yao, Wei-Wei; Li, Ran; Li, Jiang-Fei; Sun, Juan; Ye, Mengchun
NHC ligand-enabled Ni-catalyzed reductive coupling of alkynes and imines using isopropanol as a reductant
Green Chemistry, 2019, 21, 2240
1550819 CIFC21 H19 N O4P 1 21/c 17.5364; 20.5621; 11.4782
90; 94.877; 90
1772.27Li, Qing-Zhu; Zhang, Xiang; Xie, Ke; Dai, Qing-Song; Zeng, Rong; Liu, Yan-Qing; Jia, Zhi-Qiang; Feng, Xin; Li, Jun-Long
Diastereodivergent synthesis of cyclopropanes via on-water [2 + 1] annulations of diazo compounds with electron-deficient alkenes
Green Chemistry, 2019, 21, 2375
1550820 CIFC24 H19 N3 O3P 1 21/n 113.6825; 10.7919; 14.7575
90; 108.476; 90
2066.8Li, Qing-Zhu; Zhang, Xiang; Xie, Ke; Dai, Qing-Song; Zeng, Rong; Liu, Yan-Qing; Jia, Zhi-Qiang; Feng, Xin; Li, Jun-Long
Diastereodivergent synthesis of cyclopropanes via on-water [2 + 1] annulations of diazo compounds with electron-deficient alkenes
Green Chemistry, 2019, 21, 2375
1550826 CIFC40 H34 Cl3 N3 O9P -112.7636; 13.1274; 14.2142
81.027; 74.327; 61.269
2009.81Kielesiński, Łukasz; Morawski, Olaf W.; Sobolewski, Andrzej L.; Gryko, Daniel T.
The synthesis and photophysical properties of tris-coumarins.
Physical chemistry chemical physics : PCCP, 2019, 21, 8314-8325
1551207 CIFC67 H117 N Si2C 1 2/c 134.673; 12.09; 17.728
90; 119.214; 90
6486.2Hashimoto, Hikaru; Inagaki, Yusuke; Momma, Hiroyuki; Kwon, Eunsang; Yamaguchi, Kentaro; Setaka, Wataru
Polarized fluorescence of a crystal having uniaxially oriented molecules by a carbazole-diyl-bridged macrocage
CrystEngComm, 2019, 21, 3910
1551208 CIFC19 H27 N Si2P 1 21/n 115.104; 6.317; 20.8662
90; 96.345; 90
1978.7Hashimoto, Hikaru; Inagaki, Yusuke; Momma, Hiroyuki; Kwon, Eunsang; Yamaguchi, Kentaro; Setaka, Wataru
Polarized fluorescence of a crystal having uniaxially oriented molecules by a carbazole-diyl-bridged macrocage
CrystEngComm, 2019, 21, 3910
1551263 CIFC29 H21 Br2 F6 N2 PP 1 21/c 129.7525; 5.9838; 15.591
90; 98.639; 90
2744.2Ma, Xiao; Li, Jipeng; Lin, Chensheng; Chai, Guoliang; Xie, Yangbin; Huang, Wei; Wu, Dayu; Wong, Wai-Yeung
Reversible two-channel mechanochromic luminescence for a pyridinium-based white-light emitter with room-temperature fluorescence–phosphorescence dual emission
Physical Chemistry Chemical Physics, 2019, 21, 14728-14733
1562353 CIFC62.5 H75 Cl N4P 1 21/n 114.5082; 20.329; 37.5089
90; 97.29; 90
10973.3Man, Zhongwei; Cui, Hongtu; Lv, Zheng; Xu, Zhenzhen; Wu, Zhaoyang; Wu, Yishi; Liao, Qing; Liu, Meihui; Xi, Peng; Zheng, Lemin; Fu, Hongbing
Organic Nanoparticles-Assisted Low-Power STED Nanoscopy.
Nano letters, 2021, 21, 3487-3494
1563375 CIFAu3.5 Cl23 Cs8 In1.5P m -3 m10.4914; 10.4914; 10.4914
90; 90; 90
1154.78Jin, Jianbo; Folgueras, Maria C.; Gao, Mengyu; Yu, Sunmoon; Louisia, Sheena; Zhang, Ye; Quan, Li Na; Chen, Chubai; Zhang, Rui; Seeler, Fabian; Schierle-Arndt, Kerstin; Yang, Peidong
A New Perspective and Design Principle for Halide Perovskites: Ionic Octahedron Network (ION).
Nano letters, 2021, 21, 5415-5421
1563376 CIFAu3.5 Cl23 Cs8 In1.5P m -3 m10.4849; 10.4849; 10.4849
90; 90; 90
1152.64Jin, Jianbo; Folgueras, Maria C.; Gao, Mengyu; Yu, Sunmoon; Louisia, Sheena; Zhang, Ye; Quan, Li Na; Chen, Chubai; Zhang, Rui; Seeler, Fabian; Schierle-Arndt, Kerstin; Yang, Peidong
A New Perspective and Design Principle for Halide Perovskites: Ionic Octahedron Network (ION).
Nano letters, 2021, 21, 5415-5421
1564830 CIFC27 H38 B F4 N OP -110.0842; 11.2186; 14.1105
72.875; 83.039; 63.876
1369.6Klementyeva, S.V.; Abramov, P.A.; Somov, N.V.; Dudkina, Yu.B.; Budnikova, Yu.H.; sky, A.I.
Deprotonation of Benzoxazolium Salt: Trapping of a Radical-Cation Intermediate
Organic Letters, 2019, 21, 946-950
1564831 CIFC54 H74 N2 O2P 21 21 2110.7071; 19.5593; 22.8987
90; 90; 90
4795.5Klementyeva, S.V.; Abramov, P.A.; Somov, N.V.; Dudkina, Yu.B.; Budnikova, Yu.H.; sky, A.I.
Deprotonation of Benzoxazolium Salt: Trapping of a Radical-Cation Intermediate
Organic Letters, 2019, 21, 946-950
1565534 CIFC14 H8 Cu N6 S8I 1 2/a 110.3099; 13.9369; 13.8855
90; 93.83; 90
1990.7Huang, Yulong; Mitchell, Travis; Yost, Dillon C.; Hu, Yong; Benedict, Jason B.; Grossman, Jeffrey C.; Ren, Shenqiang
Emerged Metallicity in Molecular Ferromagnetic Wires.
Nano letters, 2021, 21, 9746-9753
1566109 CIFC26 H32 N4 O6P 1 21/c 121.3337; 11.3712; 10.4936
90; 103.041; 90
2480Guillon, Jean; Rubio, Sandra; Savrimoutou, Solène; Hallé, François; Moreau, Stéphane; Sonnet, Pascal; Marchivie, Mathieu
Crystal structure and identification of a pyrimido[6,1-b][1,3]oxazin-6-one derivative from the reaction of acrolein with 5-(phenoxymethyl)-2-amino-2-oxazoline
Comptes Rendus Chimie, 2018, 21, 987-992
1573898 CIFC17 H25 Br N2 O11P 1 21 112.8648; 4.7385; 18.137
90; 104.231; 90
1071.7Yamashita, Kotoyo; Ito, Akitaka; Ishida, Masashi; Shintani, Yuki; Ikeda, Masato; Hadano, Shingo; Izumi, Masayuki; Ochi, Rika
Stereoisomerism-dependent gelation and crystal structures of glycosylated <i>N</i>-methylbromomaleimide-based supramolecular hydrogels.
Soft matter, 2025, 21, 2124-2132
1574926 CIFC19 H40 Cl N O2C 1 2 18.7109; 7.5919; 33.2317
90; 91.246; 90
2197.2Choudhury, Suman Kumar; Chinapaka, Ravindar; Manasa, Konga; Swamy, Musti J.
Synthesis and characterization of long chain <i>O</i>-acyl-L-alaninols and investigation of drug encapsulation and release by equimolar <i>O</i>-myristoyl-L-alaninol/SDS catanionic liposomes.
Soft matter, 2025, 21, 5728-5742
1574927 CIFC40 H84 Cl2 N2 O4C 1 2 19.0685; 7.4023; 34.118
90; 95.383; 90
2280.2Choudhury, Suman Kumar; Chinapaka, Ravindar; Manasa, Konga; Swamy, Musti J.
Synthesis and characterization of long chain <i>O</i>-acyl-L-alaninols and investigation of drug encapsulation and release by equimolar <i>O</i>-myristoyl-L-alaninol/SDS catanionic liposomes.
Soft matter, 2025, 21, 5728-5742
2002114 CIFBa Ni2 O8 V2R -3 :H5.0375; 5.0375; 22.33
90; 90; 120
490.7Wichmann, R; Muller-Buschbaum, H
Zur Kenntnis von Ba Ni~2~ V~2~ O~8~
Revue de Chimie Minerale, 1984, 21, 824-829
2310067 CIFAg YbP m -3 m3.6787; 3.6787; 3.6787
90; 90; 90
49.783Baenziger, N.C.; Humphreys, J.E.; Gordon, R.O.; Moriarty, J.L.
X-ray examination of some rare-earth-containing binary alloy systems
Acta Crystallographica (1,1948-23,1967), 1966, 21, 840-841
2310080 CIFAu YbP m -3 m3.5634; 3.5634; 3.5634
90; 90; 90
45.247Moriarty, J.L.jr.; Baenziger, N.C.; Humphreys, J.E.; Gordon, R.O.
X-ray examination of some rare-earth-containing binary alloy systems
Acta Crystallographica (1,1948-23,1967), 1966, 21, 840-841
2310226 CIFHo Zn2I m m a4.456; 7.039; 7.641
90; 90; 90
239.666Michel, D.J.; Ryba, E.
The crystal structure of Ho Zn2
Acta Crystallographica (1,1948-23,1967), 1966, 21, 818-818
2310229 CIFNd Pt3P m -3 m4.059; 4.059; 4.059
90; 90; 90
66.874Moriarty, J.L.; Humphreys, J.E.; Gordon, R.O.; Baenziger, N.C.
X-ray examination of some rare-earth-containing binary alloy systems
Acta Crystallographica (1,1948-23,1967), 1966, 21, 840-841
2310230 CIFPt3 SmP m -3 m4.0633; 4.0633; 4.0633
90; 90; 90
67.087Moriarty, J.L.; Gordon, R.O.; Humphreys, J.E.; Baenziger, N.C.
X-ray examination of some rare-earth-containing binary alloy systems
Acta Crystallographica (1,1948-23,1967), 1966, 21, 840-841
2310231 CIFPt3 TbP m -3 m4.0839; 4.0839; 4.0839
90; 90; 90
68.112Moriarty, J.L.; Gordon, R.O.; Humphreys, J.E.; Baenziger, N.C.
X-ray examination of some rare-earth-containing binary alloy systems
Acta Crystallographica (1,1948-23,1967), 1966, 21, 840-841
2310232 CIFPt2 TmF d -3 m :17.556; 7.556; 7.556
90; 90; 90
431.396Moriarty, J.L.; Humphreys, J.E.; Gordon, R.O.; Baenziger, N.C.
X-ray examination of some rare-earth-containing binary alloy systems
Acta Crystallographica (1,1948-23,1967), 1966, 21, 840-841
2310233 CIFPt3 YbP m -3 m4.0455; 4.0455; 4.0455
90; 90; 90
66.209Moriarty, J.L.; Humphreys, J.E.; Baenziger, N.C.; Gordon, R.O.
X-ray examination of some rare-earth-containing binary alloy systems
Acta Crystallographica (1,1948-23,1967), 1966, 21, 840-841
2310234 CIFLa Pt3P m -3 m4.0745; 4.0745; 4.0745
90; 90; 90
67.643Moriarty, J.L.; Humphreys, J.E.; Gordon, R.O.; Baenziger, N.C.
X-ray examination of some rare-earth-containing binary alloy systems
Acta Crystallographica (1,1948-23,1967), 1966, 21, 840-841
2310241 CIFFe7 PrR -3 m :H8.582; 8.582; 12.462
90; 90; 120
794.869Ray, A.E.
The crystal structures of Ce Fe7, Pr Fe7, Nd Fe7, and Sm Fe7
Acta Crystallographica (1,1948-23,1967), 1966, 21, 426-430
2310262 CIFLu Mn5P 63 m c5.186; 5.186; 8.566
90; 90; 120
199.514Wang, F.E.; Gilfrich, J.V.
The crystal structures of Lu Mn5 and the R Mn12 compounds (where R= Gd, Tb, Dy, Ho, Er and Tm)
Acta Crystallographica (1,1948-23,1967), 1966, 21, 476-481
2310296 CIFCd3 NbP m -3 m4.215; 4.215; 4.215
90; 90; 90
74.885Holleck, H.
Die Phase Nb Cd3
Acta Crystallographica (1,1948-23,1967), 1966, 21, 451-451
2310308 CIFEu Tl3P m -3 m4.718; 4.718; 4.718
90; 90; 90
105.02Moriarty, J.L.; Humphreys, J.E.; Gordon, R.O.; Baenziger, N.C.
X-ray examination of some rare-earth-containing binary alloy systems
Acta Crystallographica (1,1948-23,1967), 1966, 21, 840-841
2310309 CIFCe Pt3P m -3 m4.162; 4.162; 4.162
90; 90; 90
72.095Moriarty, J.L.jr.; Humphreys, J.E.; Gordon, R.O.; Baenziger, N.C.
X-ray examination of some rare-earth-containing binary alloy systems
Acta Crystallographica (1,1948-23,1967), 1966, 21, 840-841
2310319 CIFDy Mn12I 4/m m m8.67; 8.67; 4.76
90; 90; 90
357.804Wang, F.E.; Gilfrich, J.V.
The crystal structures of Lu Mn6 and R Mn12 compounds (where R= Gd, Tb, Dy, Ho, Er and Tm)
Acta Crystallographica (1,1948-23,1967), 1966, 21, 476-481
2310332 CIFMo3 O8 Zn2P 63 m c5.759; 5.759; 9.903
90; 90; 120
284.441Ansell, G.B.; Katz, L.
A refinement of the crystal structure of zinc molybdenum(IV) oxide, Zn2 Mo3 O8
Acta Crystallographica (1,1948-23,1967), 1966, 21, 482-485
2310337 CIFN4 Se4C 1 2/c 19.65; 9.73; 6.47
90; 104.9; 90
587.071Baernighausen, H.; Jander, J.; von Volkmann, T.
Die Kristallstruktur von Tetrastickstofftetraselenid N4 Se4
Acta Crystallographica (1,1948-23,1967), 1966, 21, 571-577
2310340 CIFCl6 H8 N2 PdF m -3 m9.84; 9.84; 9.84
90; 90; 90
952.764Bell, J. D.; Hall, D.; Waters, T. N.
The similarity of atomic radius of palladium(II) and palladium(IV)
Acta Crystallographica (1,1948-23,1967), 1966, 21, 440-442

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