Crystallography Open Database

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1000071 CIFBa2 O3 PdI m m m13.335; 4.08; 3.8362
90; 90; 90
208.7Laligant, Y; Le Bail, A; Ferey, G; Hervieu, M; Raveau, B; Wilkinson, A; Cheetham, A K
Synthesis and ab-initio structure determination from X-ray powder data of Ba~2~ Pd O~3~ with sevenfold coordinated Ba^2+^. Structural correlations with K~2~ Ni F~4~ and Ba~2~ Ni F~6~
European Journal of Solid State Inorganic Chemistry, 1988, 25, 237-246
1000079 CIFH K O6 P VP b c a6.755; 9.1026; 17.0808
90; 90; 90
1050.3Amoros, P; Beltran-Porter, D; Le Bail, A; Ferey, G; Villeneuve, G
Crystal structure of A(VO~2~)(HPO~4~)(A=NH~4~^+^,K^+^, Rb^+^) solved from X-ray powder diffraction
European Journal of Solid State Inorganic Chemistry, 1988, 25, 599-607
1000080 CIFH5 N O6 P VP b c a6.8064; 9.2567; 17.732
90; 90; 90
1117.2Amoros, P; Beltran-Porter, D; Le Bail, A; Ferey, G; Villeneuve, G
Crystal structure of A(VO~2~)(HPO~4~)(A=NH~4~^+^,K^+^, Rb^+^) solved from X-ray powder diffraction
European Journal of Solid State Inorganic Chemistry, 1988, 25, 599-607
1000081 CIFH O6 P Rb VP b c a6.8182; 9.291; 17.631
90; 90; 90
1116.9Amoros, P; Beltran-Porter, D; Le Bail, A; Ferey, G; Villeneuve, G
Crystal structure of A(VO~2~)(HPO~4~)(A=NH~4~^+^,K^+^, Rb^+^) solved from X-ray powder diffraction
European Journal of Solid State Inorganic Chemistry, 1988, 25, 599-607
1000086 CIFAl2 F3.24 H4.76 O3.76F d -3 m :29.8614; 9.8614; 9.8614
90; 90; 90
959Fourquet, J L; Riviere, M; Le Bail, A; Nygrens, M; Grins, J
Crystal structure and protonic conductivity of pyrochlore phases Al~2~((O H)~1-x~ F~x~)~6~ . H~2~O and Al~2~((O H)~1-x~F~x~)~6~ (x=0.5)
European Journal of Solid State Inorganic Chemistry, 1988, 25, 535-540
1000087 CIFAl2 F3 H3 O3F d -3 m :29.749; 9.749; 9.749
90; 90; 90
926.6Fourquet, J L; Riviere, M; Le Bail, A; Nygrens, M; Grins, J
Crystal structure and protonic conductivity of pyrochlore phases Al~2~((O H)~1-x~ F~x~)~6~ . H~2~O and Al~2~((O H)~1-x~F~x~)~6~ (x=0.5)
European Journal of Solid State Inorganic Chemistry, 1988, 25, 535-540
1000088 CIFF6 Li2 TbP 1 21/c 17.585; 4.965; 11.116
90; 106.96; 90
400.4Laligant, Y; Le Bail, A; Ferey, G; Avignant, D; Cousseins, J C
Determination of the crystal structure of Li~2~ Tb F~6~ from X-ray and neutron powder diffraction. An example of lithium in five-fold coordination.
European Journal of Solid State Inorganic Chemistry, 1988, 25, 551-563
1000089 CIFF6 Li2 TbP 1 21/c 17.56; 4.934; 11.066
90; 107.02; 90
394.7Laligant, Y; Le Bail, A; Ferey, G; Avignant, D; Cousseins, J C
Determination of the crystal structure of Li~2~ Tb F~6~ from X-ray and neutron powder diffraction. An example of lithium in five-fold coordination.
European Journal of Solid State Inorganic Chemistry, 1988, 25, 551-563
1000146 CIFAl3 F12 Na Rb2P 1 21/m 112.046; 6.984; 7.093
90; 125.04; 90
488.6Le Bail, A.; Gao, Y.; Fourquet, J. L.; Jacoboni, C. J.
Structure determination of A2 Na Al3 F12 (A= K, Rb)
Materials Research Bulletin, 1990, 25, 831-839
1000147 CIFAl3 F12 K2 NaP 1 21/m 111.882; 6.983; 6.942
90; 125.59; 90
670.8Le Bail, A.; Gao, Y.; Fourquet, J. L.; Jacoboni, C. J.
Structure determination of A2 Na Al3 F12 (A= K, Rb)
Materials Research Bulletin, 1990, 25, 831-839
1000242 CIFBa O5 Pd Y2P 4/m b m6.523; 6.523; 5.831
90; 90; 90
248.1Laligant, Y; Ferey, G; Hervieu, M; Raveau, B
Crystal structure of palladate Y~2~ Ba Pd O~5~ with square planar coordinated Pd^2+^
European Journal of Solid State Inorganic Chemistry, 1988, 25, 111-117
1000290 CIFNi O3 PrP b n m5.4146; 5.3757; 7.6199
90; 90; 90
221.8Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B
High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~
Materials Research Bulletin, 1990, 25, 1091-1098
1000291 CIFNi O3 PrP b n m5.4294; 5.3849; 7.6362
90; 90; 90
223.3Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B
High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~
Materials Research Bulletin, 1990, 25, 1091-1098
1000292 CIFNi O3 PrP b n m5.4456; 5.3952; 7.652
90; 90; 90
224.8Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B
High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~
Materials Research Bulletin, 1990, 25, 1091-1098
1000293 CIFNi O3 PrR -3 c :H5.4577; 5.4577; 13.1058
90; 90; 120
338.1Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B
High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~
Materials Research Bulletin, 1990, 25, 1091-1098
1000294 CIFNi O3 PrR -3 c :H5.4614; 5.4614; 13.1319
90; 90; 120
339.2Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B
High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~
Materials Research Bulletin, 1990, 25, 1091-1098
1000295 CIFCr F7 Mn Na2P 31 2 17.421; 7.421; 18.166
90; 90; 120
866.4Courbion, G; Ferey, G; Holler, H; Babel, D
On trigonal weberites: structure refinement of Na~2~MnCrF~7~ and Na~2~MnGaF~7~
European Journal of Solid State Inorganic Chemistry, 1988, 25, 435-447
1000296 CIFF7 Ga Mn Na2P 31 2 17.401; 7.401; 18.091
90; 90; 120
858.2Courbion, G; Ferey, G; Holler, H; Babel, D
On trigonal weberites: Structure refinement of Na~2~MnCrF~7~ and Na~2~MnGaF~7~
European Journal of Solid State Inorganic Chemistry, 1988, 25, 435-447
1000468 CIFF3 VR -3 c :H5.168; 5.168; 13.438
90; 90; 120
310.8Daniel, P; Bulou, A; Leblanc, M; Rousseau, M; Nouet, J
Structural and vibrational study of V F3
Materials Research Bulletin, 1990, 25, 413-420
1001026 CIFO78 Rb10 Ta29.2P 63/m m c7.505; 7.505; 36.37
90; 90; 120
1774.1Michel, C; Guyomarch, A; Raveau, B
Nouveaux echangeurs cationiques avec une structure a tunnels entrecroises: les niobates et tantalates A~10~ M~29.2~ O~78~ et A~10~ M~29.2~ O~78~ (H~2~ O)~10~
Journal of Solid State Chemistry, 1978, 25, 251-261
1001387 CIFMo O7 P2P a -37.944; 7.944; 7.944
90; 90; 90
501.3Leclaire, A; Borel, M M; Grandin, A; Raveau, B
Structure of molybdenum (IV) diphosphate Mo P~2~ O~7~
European Journal of Solid State Inorganic Chemistry, 1988, 25, 323-327
1001388 CIFFe K O7 P2P 1 21/c 17.3523; 9.9875; 8.1872
90; 106.498; 90
576.4Riou, D; Labbe, Ph; Goreaud, M
The diphosphate K Fe P~2~ O~7~: Structure and possibilities for insertion in the host framework
European Journal of Solid State Inorganic Chemistry, 1988, 25, 215-229
1001450 CIFCs Nb3 O15 P3P n n m13.4454; 14.8114; 6.4422
90; 90; 90
1282.9Borel, M M; Grandin, A; Costentin, G; Leclaire, A; Raveau, B
A new series of bronzes and bronzoids with KNb~3~P~3~O~15~ structure
Materials Research Bulletin, 1990, 25, 1155-1160
1001451 CIFFe Li O7 P2P 1 21 14.8229; 8.0813; 6.9419
90; 109.387; 90
255.2Riou, D; Nguyen, N; Benloucif, R; Raveau, B
LiFeP~2~O~7~: Structure and magnetic properties
Materials Research Bulletin, 1990, 25, 1363-1369
1007023 CIFCu4 O9 P2P -17.528; 8.09; 6.272
113.68; 81.56; 105.77
336.3Brunel-Lauegt, M; Durif, A; Guitel, J C
Structure cristalline de Cu~4~ (P O~4~)~2~ O
Journal of Solid State Chemistry, 1978, 25, 39-47
1007235 CIFAl2 Ca3 H12 O12I a -3 d12.57; 12.57; 12.57
90; 90; 90
1986.1Cohen-Addad, C; Ducros, P; Durif, A; Bertaut, E F; Delapalme, A
Determination de la position des atomes d'hydrogene dans l'hydrogrinat Al2 O3, (Ca O)3 (H2 O)6 par resonance magnetique nucleaire et diffraction neutronique
Journal de Physique (Paris), 1964, 25, 478-483
1008029 CIFCs2 Cu N6 O12 PbF m -310.97; 10.97; 10.97
90; 90; 90
1320.1Klein, S; Reinen, D
The structure of the high temperature $-alpha modification of Cs~2~ Pb Cu (N O~2~)~6~ and the Jahn-Teller induced $-alpha $-beta phase transition - a neutron diffraction study
Journal of Solid State Chemistry, 1978, 25, 295-299
1008191 CIFFe Na O2P n a 215.672; 7.136; 5.377
90; 90; 90
217.6Bertaut, E. F.; Delapalme, A.; Bassi, G.
Structure magnétique de β-FeNaO~2~ et affinement des positions atomique
Journal de Physique (Paris), 1964, 25, 545-549
1010791 CIFN Nd5.141; 5.141; 5.141
90; 90; 90
135.9Iandelli, A; Botti, E
Sulla struttura cristallina dei composti delle terre rare con i metalloidi del V gruppo. - Composti del Neodimio.
Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 7 (1, 1925-1945), 1937, 25, 638-640
1010792 CIFNd P5.826; 5.826; 5.826
90; 90; 90
197.7Iandelli, A; Botti, E
Sulla struttura cristallina dei composti delle terre rare con i metalloidi del V gruppo. - Composti del Neodimio.
Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 7 (1, 1925-1945), 1937, 25, 638-640
1010793 CIFNd Sb6.309; 6.309; 6.309
90; 90; 90
251.1Iandelli, A; Botti, E
Sulla struttura cristallina dei composti delle terre rare con i metalloidi del V gruppo. - Composti del Neodimio.
Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 7 (1, 1925-1945), 1937, 25, 638-640
1010794 CIFAs Nd5.958; 5.958; 5.958
90; 90; 90
211.5Iandelli, A; Botti, E
Sulla struttura cristallina dei composti delle terre rare con i metalloidi del V gruppo. - Composti del Neodimio.
Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 7 (1, 1925-1945), 1937, 25, 638-640
1010795 CIFLa N5.275; 5.275; 5.275
90; 90; 90
146.8Iandelli, A; Botti, E
Sulla struttura cristallina dei composti delle terre rare con i metalloidi del V gruppo. - Azoturi di Lantanio, Cerio e Praesodimio.
Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 7 (1, 1925-1945), 1937, 25, 129-132
1010796 CIFCe N5.011; 5.011; 5.011
90; 90; 90
125.8Iandelli, A; Botti, E
Sulla struttura cristallina dei composti delle terre rare con i metalloidi del V gruppo. - Azoturi di Lantanio, Cerio e Praseodimio.
Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 7 (1, 1925-1945), 1937, 25, 129-132
1010797 CIFN Pr5.155; 5.155; 5.155
90; 90; 90
137Iandelli, A; Botti, E
Sulla struttura cristallina dei composti delle terre rare con i metalloidi del V gruppo. - Azoturi di Lantanio, Cerio e Praseodimio.
Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 7 (1, 1925-1945), 1937, 25, 129-132
1010863 CIFFe0.65 Ni0.35 S25.49; 5.49; 5.49
90; 90; 90
165.5Bannister, F A; Hey, M H
Bravoite from Mill Close mine, Derbyshire.
Mineralogical Magazine and Journal of the Mineralogical Society (1876- 1968), 1940, 25, 609-615
1010864 CIFPb6 S27 Sb1444.06; 76.31; 8.6
90; 90; 120
25041.2Vaux, G; Bannister, F A
The identity of Zinckenite and Keeleyite.
Mineralogical Magazine and Journal of the Mineralogical Society (1876- 1968), 1938, 25, 221-227
1010972 CIFAl2 Be Ca4 H4 O28 Si919.34; 23.06; 4.95
90; 90; 90
2207.6Claringbull, G F
Occurences of Bavenite in Switzerland.
Mineralogical Magazine and Journal of the Mineralogical Society (1876- 1968), 1940, 25, 495-497
1011112 CIFPdF m -3 m3.867; 3.867; 3.867
90; 90; 90
57.8Davey, W P
Precission measurements of the lattice constants of 12 common metals
Physical Review (1,1893-132,1963/141,1966-188,1969), 1925, 25, 753-761
1011113 CIFPtF m -3 m3.92; 3.92; 3.92
90; 90; 90
60.2Davey, W P
Precission measurements of the lattices of 12 simple metals
Physical Review (1,1893-132,1963/141,1966-188,1969), 1925, 25, 753-761
1011119 CIFPbF m -3 m4.93; 4.93; 4.93
90; 90; 90
119.8Davey, W P
Precission measurements of the lattices of 12 simple metals
Physical Review (1,1893-132,1963/141,1966-188,1969), 1925, 25, 753-761
1011205 CIFAl K O8 Si3C 1 2/m 18.6; 13.02; 7.22
90; 116.05; 90
726.3Chao, S H; Hargreaves, A; Taylor, W H
The structure of orthoclase.
Mineralogical Magazine and Journal of the Mineralogical Society (1876- 1968), 1940, 25, 498-512
1011215 CIFBi4.5 O16 W1.6I 41/a m d :15.42; 5.42; 11.3
90; 90; 90
332Hey, M H; Bannister, F A
Russellite, a new British mineral
Mineralogical Magazine and Journal of the Mineralogical Society (1876- 1968), 1938, 25, 41-55
1100070 CIFH12 Mg O9 S2P n m a9.397; 14.555; 6.864
90; 90; 90
938.8Baggio, S; Amzel, L; Becka, L N
Refinement of the structure of magnesium thiosulfate hexahydrate, Mg S~2~ O~3~ (H~2~ O)~6~
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1650-2653
1100077 CIFH12 Mg O9 S2P n m a9.397; 14.455; 6.864
90; 90; 90
932.4Baggio, S; Amzel, L M; Becka, L N
Refinement of the structure of magnesium thiosulphate hexahydrate, Mg S~2~ O~3~ (H~2~ O)~6~
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 2650-2653
1100287 CIFC34 H50 Li2 N6P 1 21/n 19.68; 15.834; 24.029
90; 99.46; 90
3632.91Boche, Gernot; Marsch, Michael; Harms, Klaus
[(α-Cyanobenzyllithium. Tetramethylethylenediamine)~2~. Benzene]: X-ray Structure Analysis of an α-Nitrile "Carbanion"
Angewandte Chemie, International Edition in English, 1986, 25, 373-374
1100288 CIFC34 H50 Li2 N6P 1 21/n 19.689; 15.699; 23.914
90; 99.43; 90
3588.35Boche, Gernot; Marsch, Michael; Harms, Klaus
[(α-Cyanobenzyllithium. Tetramethylethylenediamine)~2~. Benzene]: X-ray Structure Analysis of an α-Nitrile "Carbanion"
Angewandte Chemie, International Edition in English, 1986, 25, 373-374
1100290 CIFC40 H58 Li2 N4 O2 S2C 1 2/c 138.55; 12.015; 18.13
90; 96.59; 90
8341.94Marsch, Michael; Massa, Werner; Baum, Gerhard; Boche, Gernot; Harms, Klaus
[α-(Phenylsulfinyl)-α-methylbenzyllithium-tetramethylethylenediamine]~2~: Crystal Structure of an α-Sulfinyl "Carbanion"
Angewandte Chemie, International Edition in English, 1986, 25, 1011-1012
1100688 CIFC15 H16 N4 SP m n 2118.381; 6.1799; 6.1865
90; 90; 90
702.7Zhao, Pu Su; Jian, Fang Fang; Xiao, Hai Lian; Hou, Yu Xia
A Novel Synthesis and Crystal Structure of 2,3-Substituted-1,4-2H-tetrazolthione
Bulletin of the Korean Chemical Society, 2004, 25, 1935-1936
1200017 CIFCP 63 m c2.47; 2.47; 6.79
90; 90; 120
35.9Hassel, O
Ueber die Kristallstruktur des Graphits
Zeitschrift fuer Physik, 1924, 25, 317-337
1500024 CIFC7 H17 Cl N2 O2P 1 21/n 18.8749; 16.4118; 7.1373
90; 93.8031; 90
1037.28Armel Le Bail
<i>Ab initio</i> structure determination of bethanechol chloride
Powder Diffraction, 2010, 25
1507754 CIFC18 H12 O2P 1 21/n 19.8113; 10.3682; 14.2027
90; 104.05; 90
1401.6Liu, Jiawang; Nguyen, Thong T.; Dupart, Patrick S.; Sridhar, Jayalakshmi; Zhang, Xiaoyi; Zhu, Naijue; Stevens, Cheryl L Klein; Foroozesh, Maryam
7-Ethynylcoumarins: Selective Inhibitors of Human Cytochrome P450s 1A1 and 1A2.
Chemical research in toxicology, 2012, 25, 1047-1057
1508815 CIFC6 H12 O4 SeP 21 21 215.3129; 9.094; 16.9173
90; 90; 90
817.37Storkey, Corin; Pattison, David I.; White, Jonathan M.; Schiesser, Carl H.; Davies, Michael J.
Preventing protein oxidation with sugars: scavenging of hypohalous acids by 5-selenopyranose and 4-selenofuranose derivatives.
Chemical research in toxicology, 2012, 25, 2589-2599
1508979 CIFAg0.5 Gd Zn0.5P m -3 m3.644; 3.644; 3.644
90; 90; 90
48.388Kinzel, W.; Koebler, U.; Zinn, W.
Magnetic phase diagram of Cd Ag1-x Znx
Journal of Magnetism and Magnetic Materials, 1981, 25, 124-134
1509119 CIFAg0.4 Pd3.6F m -3 m3.911; 3.911; 3.911
90; 90; 90
59.822Sakamoto, Y.; Flanagan, T.B.; Baba, K.; Miyagawa, U.; Watanabe, K.
Electrical resistivity changes due to interstitial hydrogen in palladium-rich substitutional alloys
Journal of Materials Science, 1990, 25, 3910-3916
1509357 CIFAg GdP m -3 m3.672; 3.672; 3.672
90; 90; 90
49.512Kinzel, W.; Zinn, W.; Koebler, U.
Magnetic phase diagram of Gd Ag1-x Znx
Journal of Magnetism and Magnetic Materials, 1981, 25, 124-134
1509452 CIFAg Mg0.2 Zn0.8P m -3 m3.1814; 3.1814; 3.1814
90; 90; 90
32.2Minamigawa, S.; Katada, K.; Matsuo, Y.
Phase relation and superlattice formation in the Ag Zn - Ag Mg quasibinary alloys
Acta Metallurgica, 1977, 25, 1179-1186
1509454 CIFAg Mg0.7 Zn0.3P m -3 m3.2595; 3.2595; 3.2595
90; 90; 90
34.63Katada, K.; Minamigawa, S.; Matsuo, Y.
Phase relation and superlattice formation in the Ag Zn - Ag Mg quasibinary alloys
Acta Metallurgica, 1977, 25, 1179-1186
1509668 CIFAg2 Mg ZnF m -3 m6.4516; 6.4516; 6.4516
90; 90; 90
268.536Matsuo, Y.; Katada, K.; Minamigawa, S.
Phase relation and superlattice formation in the Ag Zn - Ag Mg quasibinary alloys
Acta Metallurgica, 1977, 25, 1179-1186
1510100 CIFAu CsP m -3 m4.262; 4.262; 4.262
90; 90; 90
77.418Holcomb, D.F.; Tinelli, G.A.
NMR and structural properties of Cs Au and Rb Au
Journal of Solid State Chemistry, 1978, 25, 157-165
1510123 CIFAu ErC m c m3.65; 10.81; 4.58
90; 90; 90
180.711Bruzzone, G.; Palenzona, A.; Gschneidner, K.A.jr.; McMasters, O.D.
Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
1510124 CIFAu ErP m -3 m3.5346; 3.5346; 3.5346
90; 90; 90
44.159Gschneidner, K.A.jr.; Palenzona, A.; McMasters, O.D.; Bruzzone, G.
Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
1510181 CIFAu Ho2P n m a7.025; 4.8922; 8.8482
90; 90; 90
304.092McMasters, O.D.; Gschneidner, K.A.jr.; Bruzzone, G.; Palenzona, A.
Stoichiometry, crystal structure and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
1510193 CIFAu0.4 Pd3.6F m -3 m3.911; 3.911; 3.911
90; 90; 90
59.822Sakamoto, Y.; Baba, K.; Watanabe, K.; Flanagan, T.B.; Miyagawa, U.
Electrical resistivity changes due to interstitial hydrogen in palladium-rich substitutional alloys
Journal of Materials Science, 1990, 25, 3910-3916
1510226 CIFAu LuP m -3 m3.4955; 3.4955; 3.4955
90; 90; 90
42.71Bruzzone, G.; Palenzona, A.; McMasters, O.D.; Gschneidner, K.A.jr.
Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
1510247 CIFAu Na2I 4/m c m7.417; 7.417; 5.522
90; 90; 90
303.776Haucke, W.
Ueber Gold-Natrium-Legierungen
Naturwissenschaften, 1937, 25, 61-61
1510280 CIFAu RbP m -3 m4.107; 4.107; 4.107
90; 90; 90
69.275Tinelli, G.A.; Holcomb, D.F.
NMR and structural properties of Cs Au and Rb Au
Journal of Solid State Chemistry, 1978, 25, 157-165
1510316 CIFAu TmP m -3 m3.5196; 3.5196; 3.5196
90; 90; 90
43.599McMasters, O.D.; Gschneidner, K.A.jr.; Palenzona, A.; Bruzzone, G.
Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
1510420 CIFAu2 HoI 4/m m m3.6771; 3.6771; 8.9416
90; 90; 90
120.9Bruzzone, G.; Gschneidner, K.A.jr.; McMasters, O.D.; Palenzona, A.
Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
1510444 CIFAu2 NaF d -3 m :17.79; 7.79; 7.79
90; 90; 90
472.729Haucke, W.
Ueber Gold-Natrium-Legierungen
Naturwissenschaften, 1937, 25, 61-61
1510458 CIFAu2 PrI m m a4.672; 7.04; 8.178
90; 90; 90
268.982Palenzona, A.; McMasters, O.D.; Gschneidner, K.A.jr.; Bruzzone, G.
Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
1510499 CIFAu3 HoP m m n :16.0598; 4.966; 5.0864
90; 90; 90
153.065McMasters, O.D.; Bruzzone, G.; Gschneidner, K.A.jr.; Palenzona, A.
Stoichiometry, crystal structure and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
1510539 CIFAu4 HoI 4/m6.6534; 6.6534; 4.174
90; 90; 90
184.774Palenzona, A.; Gschneidner, K.A.jr.; Bruzzone, G.; McMasters, O.D.
Stoichiometry, crystal structure and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
1510574 CIFAu50.82 Ho14P 6/m12.545; 12.545; 9.135
90; 90; 120
1245.03Bruzzone, G.; McMasters, O.D.; Palenzona, A.; Gschneidner, K.A.jr.
Stoichiometry, crystal structure and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
1511019 CIFB Cd Li O3P -68.324; 8.324; 3.2638
90; 90; 120
195.848Sokolova, E.V.; Belov, N.V.; Simonov, M.A.
The refined crystal structure of hexagonal Li Cd B O3
Kristallografiya, 1980, 25, 1285-1286
1511149 CIFB Fe14 Tb2P 42/m n m8.758; 8.758; 12.001
90; 90; 90
920.507Kuz'ma, Yu.B.; Dub, O.M.
Ternary borides with the Nd2 Fe14 B structure
Soviet Powder Metallurgy and Metal Ceramics, 1986, 25, 572-575
1511522 CIFB4.68 Mn Na2 O11 Zn2C 1 c 14.972; 8.613; 19.513
90; 90.02; 90
835.621Malinovskii, Yu.A.; Bondareva, O.S.; Belov, N.V.
The crystal structure of Na2 Zn2 Mn B4.67 O11
Kristallografiya, 1980, 25, 944-949
1511537 CIFB5 Co O10 YP 1 21/n 18.514; 7.602; 9.399
90; 93.85; 90
606.963Dzhafarov, G.G.; Abdullaev, G.K.; Mamedov, Kh.S.; Aliev, O.A.
Synthesis and study of the crystal structure of the double metaborate of yttrium and cobalt Y Co (B O2)5
Zhurnal Neorganicheskoi Khimii, 1980, 25, 364-367
1511600 CIFB6 Er2 Ni3C m m m7.701; 8.632; 3.462
90; 90; 90
230.137Kuz'ma, Yu.B.; Gubich, I.B.; Chaban, N.F.
New borides with Lu2 Ni3 B6 structure type
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1989, 25, 1317-1320
1512865 CIFC40 H52 N4 O16 U2P 1 21/c 113.5841; 16.3528; 21.0204
90; 106.354; 90
4480.51Harri Sopo; Jukka Sviili; Arto Valkonen; Reijo Sillanpää
Uranyl ion complexes with aminoalcoholbis(phenolate) [O,N,O,O′] donor ligands
Polyhedron, 2006, 25, 1223-1232
1512866 CIFC40 H56 N2 O10 UP 1 21/c 111.5007; 8.2049; 21.5198
90; 92.9907; 90
2027.89Harri Sopo; Jukka Sviili; Arto Valkonen; Reijo Sillanpää
Uranyl ion complexes with aminoalcoholbis(phenolate) [O,N,O,O′] donor ligands
Polyhedron, 2006, 25, 1223-1232
1512867 CIFC56 H82 N4 O8 UP -17.186; 13.5433; 14.3965
92.854; 94.564; 92.227
1393.63Harri Sopo; Jukka Sviili; Arto Valkonen; Reijo Sillanpää
Uranyl ion complexes with aminoalcoholbis(phenolate) [O,N,O,O′] donor ligands
Polyhedron, 2006, 25, 1223-1232
1512868 CIFC42 H56 N2 O8 UP 1 21/a 18.795; 20.8201; 10.9669
90; 99.156; 90
1982.59Harri Sopo; Jukka Sviili; Arto Valkonen; Reijo Sillanpää
Uranyl ion complexes with aminoalcoholbis(phenolate) [O,N,O,O′] donor ligands
Polyhedron, 2006, 25, 1223-1232
1512869 CIFC54 H80 N2 O8 UP 1 21/c 114.8509; 10.9267; 16.7848
90; 102.04; 90
2663.78Harri Sopo; Jukka Sviili; Arto Valkonen; Reijo Sillanpää
Uranyl ion complexes with aminoalcoholbis(phenolate) [O,N,O,O′] donor ligands
Polyhedron, 2006, 25, 1223-1232
1513255 CIFC20 H8 N6P 1 21/n 19.3164; 7.0649; 23.684
90; 99.945; 90
1535.4Richards, Gary J.; Hill, Jonathan P.; Okamoto, Ken; Shundo, Atsuomi; Akada, Misaho; Elsegood, Mark R. J.; Mori, Toshiyuki; Ariga, Katsuhiko
Diverse Self-Assembly in Soluble Oligoazaacenes: A Microscopy Study†
Langmuir, 2009, 25, 8408-8413
1513256 CIFC28 H26 F2 N2 O2P 1 21/n 15.0366; 19.092; 11.454
90; 99.39; 90
1086.6Zhao, Yunfeng; Mu, Xiaoyue; Bao, Chunxiao; Fan, Yan; Zhang, Jingying; Wang, Yue
Alkyl Chain Length Dependent Morphology and Emission Properties of the Organic Micromaterials Based on Fluorinated Quinacridone Derivatives
Langmuir, 2009, 25, 3264-3270
1513257 CIFC36 H42 F2 N2 O2P -18.093; 8.8966; 12.017
110.82; 101.89; 99.42
764.4Zhao, Yunfeng; Mu, Xiaoyue; Bao, Chunxiao; Fan, Yan; Zhang, Jingying; Wang, Yue
Alkyl Chain Length Dependent Morphology and Emission Properties of the Organic Micromaterials Based on Fluorinated Quinacridone Derivatives
Langmuir, 2009, 25, 3264-3270
1513258 CIFC40 H50 F2 N2 O2C 1 2/c 122.992; 9.991; 15.192
90; 98.67; 90
3449.9Zhao, Yunfeng; Mu, Xiaoyue; Bao, Chunxiao; Fan, Yan; Zhang, Jingying; Wang, Yue
Alkyl Chain Length Dependent Morphology and Emission Properties of the Organic Micromaterials Based on Fluorinated Quinacridone Derivatives
Langmuir, 2009, 25, 3264-3270
1513259 CIFC52 H74 F2 N2 O2P 1 21/c 116.163; 10.169; 15.187
90; 113.16; 90
2295Zhao, Yunfeng; Mu, Xiaoyue; Bao, Chunxiao; Fan, Yan; Zhang, Jingying; Wang, Yue
Alkyl Chain Length Dependent Morphology and Emission Properties of the Organic Micromaterials Based on Fluorinated Quinacridone Derivatives
Langmuir, 2009, 25, 3264-3270
1513260 CIFC24 H30 O2C 1 c 132.99; 14.4951; 8.8108
90; 99.065; 90
4160.6Olive, Alexandre G. L.; Raffy, Guillaume; Allouchi, Hassan; Léger, Jean-Michel; Del Guerzo, André; Desvergne, Jean-Pierre
Striking Correlation between the Unusual Trigonal Crystal Packing and the Ability to Self-Assemble into Nanofibers of 2,3-Di-n-alkyloxyanthracenes†
Langmuir, 2009, 25, 8606-8614
1513261 CIFC22 H26 O2R -3 :H14.6672; 14.6672; 46.706
90; 90; 120
8701.6Olive, Alexandre G. L.; Raffy, Guillaume; Allouchi, Hassan; Léger, Jean-Michel; Del Guerzo, André; Desvergne, Jean-Pierre
Striking Correlation between the Unusual Trigonal Crystal Packing and the Ability to Self-Assemble into Nanofibers of 2,3-Di-n-alkyloxyanthracenes†
Langmuir, 2009, 25, 8606-8614
1513262 CIFC26 H34 O2R -3 :H14.639; 14.639; 54.435
90; 90; 120
10103Olive, Alexandre G. L.; Raffy, Guillaume; Allouchi, Hassan; Léger, Jean-Michel; Del Guerzo, André; Desvergne, Jean-Pierre
Striking Correlation between the Unusual Trigonal Crystal Packing and the Ability to Self-Assemble into Nanofibers of 2,3-Di-n-alkyloxyanthracenes†
Langmuir, 2009, 25, 8606-8614
1513263 CIFC24 H30 O2P -314.5525; 14.5525; 17.0822
90; 90; 120
3132.9Olive, Alexandre G. L.; Raffy, Guillaume; Allouchi, Hassan; Léger, Jean-Michel; Del Guerzo, André; Desvergne, Jean-Pierre
Striking Correlation between the Unusual Trigonal Crystal Packing and the Ability to Self-Assemble into Nanofibers of 2,3-Di-n-alkyloxyanthracenes†
Langmuir, 2009, 25, 8606-8614
1513264 CIFC18 H18 O2P 1 21/a 18.6007; 7.8074; 21.612
90; 100.929; 90
1424.9Olive, Alexandre G. L.; Raffy, Guillaume; Allouchi, Hassan; Léger, Jean-Michel; Del Guerzo, André; Desvergne, Jean-Pierre
Striking Correlation between the Unusual Trigonal Crystal Packing and the Ability to Self-Assemble into Nanofibers of 2,3-Di-n-alkyloxyanthracenes†
Langmuir, 2009, 25, 8606-8614
1513265 CIFC28 H38 O2P -314.66; 14.66; 19.643
90; 90; 120
3656Olive, Alexandre G. L.; Raffy, Guillaume; Allouchi, Hassan; Léger, Jean-Michel; Del Guerzo, André; Desvergne, Jean-Pierre
Striking Correlation between the Unusual Trigonal Crystal Packing and the Ability to Self-Assemble into Nanofibers of 2,3-Di-n-alkyloxyanthracenes†
Langmuir, 2009, 25, 8606-8614
1513266 CIFC20 H22 O2P 1 21/a 18.5062; 7.964; 24.0314
90; 91.547; 90
1627.37Olive, Alexandre G. L.; Raffy, Guillaume; Allouchi, Hassan; Léger, Jean-Michel; Del Guerzo, André; Desvergne, Jean-Pierre
Striking Correlation between the Unusual Trigonal Crystal Packing and the Ability to Self-Assemble into Nanofibers of 2,3-Di-n-alkyloxyanthracenes†
Langmuir, 2009, 25, 8606-8614
1513267 CIFC18 H38 N O2P -15.063; 5.6437; 35.086
88.678; 87.339; 81.574
990.5Sahoo, Pathik; Adarsh, N. N.; Chacko, George E.; Raghavan, Srinivasa R.; Puranik, Vedavati G.; Dastidar, Parthasarathi
Combinatorial Library of Primaryalkylammonium Dicarboxylate Gelators: A Supramolecular Synthon Approach†
Langmuir, 2009, 25, 8742-8750
1513268 CIFC38 H74 N2 O5P -19.3702; 9.6182; 23.4102
80.173; 83.684; 69.123
1939.62Sahoo, Pathik; Adarsh, N. N.; Chacko, George E.; Raghavan, Srinivasa R.; Puranik, Vedavati G.; Dastidar, Parthasarathi
Combinatorial Library of Primaryalkylammonium Dicarboxylate Gelators: A Supramolecular Synthon Approach†
Langmuir, 2009, 25, 8742-8750
1513269 CIFC76 H144 N4 O10P -111.012; 13.036; 28.999
84.282; 88.588; 82.56
4107Sahoo, Pathik; Adarsh, N. N.; Chacko, George E.; Raghavan, Srinivasa R.; Puranik, Vedavati G.; Dastidar, Parthasarathi
Combinatorial Library of Primaryalkylammonium Dicarboxylate Gelators: A Supramolecular Synthon Approach†
Langmuir, 2009, 25, 8742-8750
1513270 CIFC36 H76 N2 O4P -15.7422; 10.188; 33.233
96.423; 94.766; 101.674
1880.8Sahoo, Pathik; Adarsh, N. N.; Chacko, George E.; Raghavan, Srinivasa R.; Puranik, Vedavati G.; Dastidar, Parthasarathi
Combinatorial Library of Primaryalkylammonium Dicarboxylate Gelators: A Supramolecular Synthon Approach†
Langmuir, 2009, 25, 8742-8750

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