Crystallography Open Database

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Searching volume of publication is 25

COD ID: 1000071
CIF file Formula: - Ba2 O3 Pd -
Comments: Laligant, 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 25 (1988) 237-246
Space group: I m m m
Cell volume: 208.7
Cell parameters: 13.335; 4.08; 3.8362; 90; 90; 90;  

COD ID: 1000079
CIF file Formula: - H K O6 P V -
Comments: Amoros, 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 25 (1988) 599-607
Space group: P b c a
Cell volume: 1050.3
Cell parameters: 6.755; 9.1026; 17.0808; 90; 90; 90;  

COD ID: 1000080
CIF file Formula: - H5 N O6 P V -
Comments: Amoros, 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 25 (1988) 599-607
Space group: P b c a
Cell volume: 1117.2
Cell parameters: 6.8064; 9.2567; 17.732; 90; 90; 90;  

COD ID: 1000081
CIF file Formula: - H O6 P Rb V -
Comments: Amoros, 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 25 (1988) 599-607
Space group: P b c a
Cell volume: 1116.9
Cell parameters: 6.8182; 9.291; 17.631; 90; 90; 90;  

COD ID: 1000086
CIF file Formula: - Al2 F3.24 H4.76 O3.76 -
Comments: Fourquet, 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 25 (1988) 535-540
Space group: F d -3 m :2
Cell volume: 959
Cell parameters: 9.8614; 9.8614; 9.8614; 90; 90; 90;  

COD ID: 1000087
CIF file Formula: - Al2 F3 H3 O3 -
Comments: Fourquet, 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 25 (1988) 535-540
Space group: F d -3 m :2
Cell volume: 926.6
Cell parameters: 9.749; 9.749; 9.749; 90; 90; 90;  

COD ID: 1000088
CIF file Formula: - F6 Li2 Tb -
Comments: Laligant, 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 25 (1988) 551-563
Space group: P 1 21/c 1
Cell volume: 400.4
Cell parameters: 7.585; 4.965; 11.116; 90; 106.96; 90;  

COD ID: 1000089
CIF file Formula: - F6 Li2 Tb -
Comments: Laligant, 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 25 (1988) 551-563
Space group: P 1 21/c 1
Cell volume: 394.7
Cell parameters: 7.56; 4.934; 11.066; 90; 107.02; 90;  

COD ID: 1000146
CIF file Formula: - Al3 F12 Na Rb2 -
Comments: Le Bail, A.; Gao, Y.; Fourquet, J. L.; Jacoboni, C. J. Structure determination of A2 Na Al3 F12 (A= K, Rb) Materials Research Bulletin 25 (1990) 831-839
Space group: P 1 21/m 1
Cell volume: 488.6
Cell parameters: 12.046; 6.984; 7.093; 90; 125.04; 90;  

COD ID: 1000147
CIF file Formula: - Al3 F12 K2 Na -
Comments: Le Bail, A.; Gao, Y.; Fourquet, J. L.; Jacoboni, C. J. Structure determination of A2 Na Al3 F12 (A= K, Rb) Materials Research Bulletin 25 (1990) 831-839
Space group: P 1 21/m 1
Cell volume: 670.8
Cell parameters: 11.882; 6.983; 6.942; 90; 125.59; 90;  

COD ID: 1000242
CIF file Formula: - Ba O5 Pd Y2 -
Comments: Laligant, 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 25 (1988) 111-117
Space group: P 4/m b m
Cell volume: 248.1
Cell parameters: 6.523; 6.523; 5.831; 90; 90; 90;  

COD ID: 1000290
CIF file Formula: - Ni O3 Pr -
Comments: Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~ Materials Research Bulletin 25 (1990) 1091-1098
Space group: P b n m
Cell volume: 221.8
Cell parameters: 5.4146; 5.3757; 7.6199; 90; 90; 90;  

COD ID: 1000291
CIF file Formula: - Ni O3 Pr -
Comments: Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~ Materials Research Bulletin 25 (1990) 1091-1098
Space group: P b n m
Cell volume: 223.3
Cell parameters: 5.4294; 5.3849; 7.6362; 90; 90; 90;  

COD ID: 1000292
CIF file Formula: - Ni O3 Pr -
Comments: Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~ Materials Research Bulletin 25 (1990) 1091-1098
Space group: P b n m
Cell volume: 224.8
Cell parameters: 5.4456; 5.3952; 7.652; 90; 90; 90;  

COD ID: 1000293
CIF file Formula: - Ni O3 Pr -
Comments: Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~ Materials Research Bulletin 25 (1990) 1091-1098
Space group: R -3 c :H
Cell volume: 338.1
Cell parameters: 5.4577; 5.4577; 13.1058; 90; 90; 120;  

COD ID: 1000294
CIF file Formula: - Ni O3 Pr -
Comments: Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~ Materials Research Bulletin 25 (1990) 1091-1098
Space group: R -3 c :H
Cell volume: 339.2
Cell parameters: 5.4614; 5.4614; 13.1319; 90; 90; 120;  

COD ID: 1000295
CIF file Formula: - Cr F7 Mn Na2 -
Comments: Courbion, 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 25 (1988) 435-447
Space group: P 31 2 1
Cell volume: 866.4
Cell parameters: 7.421; 7.421; 18.166; 90; 90; 120;  

COD ID: 1000296
CIF file Formula: - F7 Ga Mn Na2 -
Comments: Courbion, 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 25 (1988) 435-447
Space group: P 31 2 1
Cell volume: 858.2
Cell parameters: 7.401; 7.401; 18.091; 90; 90; 120;  

COD ID: 1000468
CIF file Formula: - F3 V -
Comments: Daniel, P; Bulou, A; Leblanc, M; Rousseau, M; Nouet, J Structural and vibrational study of V F3 Materials Research Bulletin 25 (1990) 413-420
Space group: R -3 c :H
Cell volume: 310.8
Cell parameters: 5.168; 5.168; 13.438; 90; 90; 120;  

COD ID: 1001026
CIF file Formula: - O78 Rb10 Ta29.2 -
Comments: Michel, 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 25 (1978) 251-261
Space group: P 63/m m c
Cell volume: 1774.1
Cell parameters: 7.505; 7.505; 36.37; 90; 90; 120;  

COD ID: 1001387
CIF file Formula: - Mo O7 P2 -
Comments: Leclaire, 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 25 (1988) 323-327
Space group: P a -3
Cell volume: 501.3
Cell parameters: 7.944; 7.944; 7.944; 90; 90; 90;  

COD ID: 1001388
CIF file Formula: - Fe K O7 P2 -
Comments: Riou, 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 25 (1988) 215-229
Space group: P 1 21/c 1
Cell volume: 576.4
Cell parameters: 7.3523; 9.9875; 8.1872; 90; 106.498; 90;  

COD ID: 1001450
CIF file Formula: - Cs Nb3 O15 P3 -
Comments: Borel, 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 25 (1990) 1155-1160
Space group: P n n m
Cell volume: 1282.9
Cell parameters: 13.4454; 14.8114; 6.4422; 90; 90; 90;  

COD ID: 1001451
CIF file Formula: - Fe Li O7 P2 -
Comments: Riou, D; Nguyen, N; Benloucif, R; Raveau, B LiFeP~2~O~7~: Structure and magnetic properties Materials Research Bulletin 25 (1990) 1363-1369
Space group: P 1 21 1
Cell volume: 255.2
Cell parameters: 4.8229; 8.0813; 6.9419; 90; 109.387; 90;  

COD ID: 1007023
CIF file Formula: - Cu4 O9 P2 -
Comments: Brunel-Lauegt, M; Durif, A; Guitel, J C Structure cristalline de Cu~4~ (P O~4~)~2~ O Journal of Solid State Chemistry 25 (1978) 39-47
Space group: P -1
Cell volume: 336.3
Cell parameters: 7.528; 8.09; 6.272; 113.68; 81.56; 105.77;  

COD ID: 1007235
CIF file Formula: - Al2 Ca3 H12 O12 -
Comments: Cohen-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) 25 (1964) 478-483
Space group: I a -3 d
Cell volume: 1986.1
Cell parameters: 12.57; 12.57; 12.57; 90; 90; 90;  

COD ID: 1008029
CIF file Formula: - Cs2 Cu N6 O12 Pb -
Comments: Klein, 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 25 (1978) 295-299
Space group: F m -3
Cell volume: 1320.1
Cell parameters: 10.97; 10.97; 10.97; 90; 90; 90;  

COD ID: 1008191
CIF file Formula: - Fe Na O2 -
Comments: Bertaut, E. F.; Delapalme, A.; Bassi, G. Structure magnétique de β-FeNaO~2~ et affinement des positions atomique Journal de Physique (Paris) 25(5) (1964) 545-549
Space group: P n a 21
Cell volume: 217.6
Cell parameters: 5.672; 7.136; 5.377; 90; 90; 90;  

COD ID: 1010791
CIF file Formula: - N Nd -
Comments: Iandelli, 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) 25 (1937) 638-640
Space group:
Cell volume: 135.9
Cell parameters: 5.141; 5.141; 5.141; 90; 90; 90;  

COD ID: 1010792
CIF file Formula: - Nd P -
Comments: Iandelli, 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) 25 (1937) 638-640
Space group:
Cell volume: 197.7
Cell parameters: 5.826; 5.826; 5.826; 90; 90; 90;  

COD ID: 1010793
CIF file Formula: - Nd Sb -
Comments: Iandelli, 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) 25 (1937) 638-640
Space group:
Cell volume: 251.1
Cell parameters: 6.309; 6.309; 6.309; 90; 90; 90;  

COD ID: 1010794
CIF file Formula: - As Nd -
Comments: Iandelli, 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) 25 (1937) 638-640
Space group:
Cell volume: 211.5
Cell parameters: 5.958; 5.958; 5.958; 90; 90; 90;  

COD ID: 1010795
CIF file Formula: - La N -
Comments: Iandelli, 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) 25 (1937) 129-132
Space group:
Cell volume: 146.8
Cell parameters: 5.275; 5.275; 5.275; 90; 90; 90;  

COD ID: 1010796
CIF file Formula: - Ce N -
Comments: Iandelli, 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) 25 (1937) 129-132
Space group:
Cell volume: 125.8
Cell parameters: 5.011; 5.011; 5.011; 90; 90; 90;  

COD ID: 1010797
CIF file Formula: - N Pr -
Comments: Iandelli, 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) 25 (1937) 129-132
Space group:
Cell volume: 137
Cell parameters: 5.155; 5.155; 5.155; 90; 90; 90;  

COD ID: 1010863
CIF file Formula: - Fe0.65 Ni0.35 S2 -
Comments: Bannister, F A; Hey, M H Bravoite from Mill Close mine, Derbyshire. Mineralogical Magazine and Journal of the Mineralogical Society (1876- 1968) 25 (1940) 609-615
Space group:
Cell volume: 165.5
Cell parameters: 5.49; 5.49; 5.49; 90; 90; 90;  

COD ID: 1010864
CIF file Formula: - Pb6 S27 Sb14 -
Comments: Vaux, G; Bannister, F A The identity of Zinckenite and Keeleyite. Mineralogical Magazine and Journal of the Mineralogical Society (1876- 1968) 25 (1938) 221-227
Space group:
Cell volume: 25041.2
Cell parameters: 44.06; 76.31; 8.6; 90; 90; 120;  

COD ID: 1010972
CIF file Formula: - Al2 Be Ca4 H4 O28 Si9 -
Comments: Claringbull, G F Occurences of Bavenite in Switzerland. Mineralogical Magazine and Journal of the Mineralogical Society (1876- 1968) 25 (1940) 495-497
Space group:
Cell volume: 2207.6
Cell parameters: 19.34; 23.06; 4.95; 90; 90; 90;  

COD ID: 1011112
CIF file Formula: - Pd -
Comments: Davey, W P Precission measurements of the lattice constants of 12 common metals Physical Review (1,1893-132,1963/141,1966-188,1969) 25 (1925) 753-761
Space group: F m -3 m
Cell volume: 57.8
Cell parameters: 3.867; 3.867; 3.867; 90; 90; 90;  

COD ID: 1011113
CIF file Formula: - Pt -
Comments: Davey, W P Precission measurements of the lattices of 12 simple metals Physical Review (1,1893-132,1963/141,1966-188,1969) 25 (1925) 753-761
Space group: F m -3 m
Cell volume: 60.2
Cell parameters: 3.92; 3.92; 3.92; 90; 90; 90;  

COD ID: 1011119
CIF file Formula: - Pb -
Comments: Davey, W P Precission measurements of the lattices of 12 simple metals Physical Review (1,1893-132,1963/141,1966-188,1969) 25 (1925) 753-761
Space group: F m -3 m
Cell volume: 119.8
Cell parameters: 4.93; 4.93; 4.93; 90; 90; 90;  

COD ID: 1011205
CIF file Formula: - Al K O8 Si3 -
Comments: Chao, S H; Hargreaves, A; Taylor, W H The structure of orthoclase. Mineralogical Magazine and Journal of the Mineralogical Society (1876- 1968) 25 (1940) 498-512
Space group: C 1 2/m 1
Cell volume: 726.3
Cell parameters: 8.6; 13.02; 7.22; 90; 116.05; 90;  

COD ID: 1011215
CIF file Formula: - Bi4.5 O16 W1.6 -
Comments: Hey, M H; Bannister, F A Russellite, a new British mineral Mineralogical Magazine and Journal of the Mineralogical Society (1876- 1968) 25 (1938) 41-55
Space group: I 41/a m d :1
Cell volume: 332
Cell parameters: 5.42; 5.42; 11.3; 90; 90; 90;  

COD ID: 1100070
CIF file Formula: - H12 Mg O9 S2 -
Comments: Baggio, 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) 25 (1969) 1650-2653
Space group: P n m a
Cell volume: 938.8
Cell parameters: 9.397; 14.555; 6.864; 90; 90; 90;  

COD ID: 1100077
CIF file Formula: - H12 Mg O9 S2 -
Comments: Baggio, 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) 25 (1969) 2650-2653
Space group: P n m a
Cell volume: 932.4
Cell parameters: 9.397; 14.455; 6.864; 90; 90; 90;  

COD ID: 1100287
CIF file Formula: - C34 H50 Li2 N6 -
Comments: Boche, 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 25(4) (1986) 373-374
Space group: P 1 21/n 1
Cell volume: 3632.91
Cell parameters: 9.68; 15.834; 24.029; 90; 99.46; 90;  

COD ID: 1100288
CIF file Formula: - C34 H50 Li2 N6 -
Comments: Boche, 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 25(4) (1986) 373-374
Space group: P 1 21/n 1
Cell volume: 3588.35
Cell parameters: 9.689; 15.699; 23.914; 90; 99.43; 90;  

COD ID: 1100290
CIF file Formula: - C40 H58 Li2 N4 O2 S2 -
Comments: Marsch, 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 25(11) (1986) 1011-1012
Space group: C 1 2/c 1
Cell volume: 8341.94
Cell parameters: 38.55; 12.015; 18.13; 90; 96.59; 90;  

COD ID: 1100688
CIF file Formula: - C15 H16 N4 S -
Comments: Zhao, 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 25(12) (2004) 1935-1936
Space group: P m n 21
Cell volume: 702.7
Cell parameters: 18.381; 6.1799; 6.1865; 90; 90; 90;  

COD ID: 1200017
CIF file Formula: - C -
Comments: Hassel, O Ueber die Kristallstruktur des Graphits Zeitschrift fuer Physik 25 (1924) 317-337
Space group: P 63 m c
Cell volume: 35.9
Cell parameters: 2.47; 2.47; 6.79; 90; 90; 120;  

COD ID: 1500024
CIF file Formula: - C7 H17 Cl N2 O2 -
Comments: Armel Le Bail <i>Ab initio</i> structure determination of bethanechol chloride Powder Diffraction 25 (2010)
Space group: P 1 21/n 1
Cell volume: 1037.28
Cell parameters: 8.8749; 16.4118; 7.1373; 90; 93.8031; 90;  

COD ID: 1507754
CIF file Formula: - C18 H12 O2 -
Comments: Liu, 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 25(5) (2012) 1047-1057
Space group: P 1 21/n 1
Cell volume: 1401.6
Cell parameters: 9.8113; 10.3682; 14.2027; 90; 104.05; 90;  

COD ID: 1508815
CIF file Formula: - C6 H12 O4 Se -
Comments: Storkey, 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 25(11) (2012) 2589-2599
Space group: P 21 21 21
Cell volume: 817.37
Cell parameters: 5.3129; 9.094; 16.9173; 90; 90; 90;  

COD ID: 1508979
CIF file Formula: - Ag0.5 Gd Zn0.5 -
Comments: Kinzel, W.; Koebler, U.; Zinn, W. Magnetic phase diagram of Cd Ag1-x Znx Journal of Magnetism and Magnetic Materials 25 (1981) 124-134
Space group: P m -3 m
Cell volume: 48.388
Cell parameters: 3.644; 3.644; 3.644; 90; 90; 90;  

COD ID: 1509119
CIF file Formula: - Ag0.4 Pd3.6 -
Comments: Sakamoto, 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 25 (1990) 3910-3916
Space group: F m -3 m
Cell volume: 59.822
Cell parameters: 3.911; 3.911; 3.911; 90; 90; 90;  

COD ID: 1509357
CIF file Formula: - Ag Gd -
Comments: Kinzel, W.; Zinn, W.; Koebler, U. Magnetic phase diagram of Gd Ag1-x Znx Journal of Magnetism and Magnetic Materials 25 (1981) 124-134
Space group: P m -3 m
Cell volume: 49.512
Cell parameters: 3.672; 3.672; 3.672; 90; 90; 90;  

COD ID: 1509452
CIF file Formula: - Ag Mg0.2 Zn0.8 -
Comments: Minamigawa, S.; Katada, K.; Matsuo, Y. Phase relation and superlattice formation in the Ag Zn - Ag Mg quasibinary alloys Acta Metallurgica 25 (1977) 1179-1186
Space group: P m -3 m
Cell volume: 32.2
Cell parameters: 3.1814; 3.1814; 3.1814; 90; 90; 90;  

COD ID: 1509454
CIF file Formula: - Ag Mg0.7 Zn0.3 -
Comments: Katada, K.; Minamigawa, S.; Matsuo, Y. Phase relation and superlattice formation in the Ag Zn - Ag Mg quasibinary alloys Acta Metallurgica 25 (1977) 1179-1186
Space group: P m -3 m
Cell volume: 34.63
Cell parameters: 3.2595; 3.2595; 3.2595; 90; 90; 90;  

COD ID: 1509668
CIF file Formula: - Ag2 Mg Zn -
Comments: Matsuo, Y.; Katada, K.; Minamigawa, S. Phase relation and superlattice formation in the Ag Zn - Ag Mg quasibinary alloys Acta Metallurgica 25 (1977) 1179-1186
Space group: F m -3 m
Cell volume: 268.536
Cell parameters: 6.4516; 6.4516; 6.4516; 90; 90; 90;  

COD ID: 1510100
CIF file Formula: - Au Cs -
Comments: Holcomb, D.F.; Tinelli, G.A. NMR and structural properties of Cs Au and Rb Au Journal of Solid State Chemistry 25 (1978) 157-165
Space group: P m -3 m
Cell volume: 77.418
Cell parameters: 4.262; 4.262; 4.262; 90; 90; 90;  

COD ID: 1510123
CIF file Formula: - Au Er -
Comments: Bruzzone, 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 25 (1971) 135-160
Space group: C m c m
Cell volume: 180.711
Cell parameters: 3.65; 10.81; 4.58; 90; 90; 90;  

COD ID: 1510124
CIF file Formula: - Au Er -
Comments: Gschneidner, 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 25 (1971) 135-160
Space group: P m -3 m
Cell volume: 44.159
Cell parameters: 3.5346; 3.5346; 3.5346; 90; 90; 90;  

COD ID: 1510181
CIF file Formula: - Au Ho2 -
Comments: McMasters, 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 25 (1971) 135-160
Space group: P n m a
Cell volume: 304.092
Cell parameters: 7.025; 4.8922; 8.8482; 90; 90; 90;  

COD ID: 1510193
CIF file Formula: - Au0.4 Pd3.6 -
Comments: Sakamoto, 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 25 (1990) 3910-3916
Space group: F m -3 m
Cell volume: 59.822
Cell parameters: 3.911; 3.911; 3.911; 90; 90; 90;  

COD ID: 1510226
CIF file Formula: - Au Lu -
Comments: Bruzzone, 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 25 (1971) 135-160
Space group: P m -3 m
Cell volume: 42.71
Cell parameters: 3.4955; 3.4955; 3.4955; 90; 90; 90;  

COD ID: 1510247
CIF file Formula: - Au Na2 -
Comments: Haucke, W. Ueber Gold-Natrium-Legierungen Naturwissenschaften 25 (1937) 61-61
Space group: I 4/m c m
Cell volume: 303.776
Cell parameters: 7.417; 7.417; 5.522; 90; 90; 90;  

COD ID: 1510280
CIF file Formula: - Au Rb -
Comments: Tinelli, G.A.; Holcomb, D.F. NMR and structural properties of Cs Au and Rb Au Journal of Solid State Chemistry 25 (1978) 157-165
Space group: P m -3 m
Cell volume: 69.275
Cell parameters: 4.107; 4.107; 4.107; 90; 90; 90;  

COD ID: 1510316
CIF file Formula: - Au Tm -
Comments: McMasters, 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 25 (1971) 135-160
Space group: P m -3 m
Cell volume: 43.599
Cell parameters: 3.5196; 3.5196; 3.5196; 90; 90; 90;  

COD ID: 1510420
CIF file Formula: - Au2 Ho -
Comments: Bruzzone, 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 25 (1971) 135-160
Space group: I 4/m m m
Cell volume: 120.9
Cell parameters: 3.6771; 3.6771; 8.9416; 90; 90; 90;  

COD ID: 1510444
CIF file Formula: - Au2 Na -
Comments: Haucke, W. Ueber Gold-Natrium-Legierungen Naturwissenschaften 25 (1937) 61-61
Space group: F d -3 m :1
Cell volume: 472.729
Cell parameters: 7.79; 7.79; 7.79; 90; 90; 90;  

COD ID: 1510458
CIF file Formula: - Au2 Pr -
Comments: Palenzona, 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 25 (1971) 135-160
Space group: I m m a
Cell volume: 268.982
Cell parameters: 4.672; 7.04; 8.178; 90; 90; 90;  

COD ID: 1510499
CIF file Formula: - Au3 Ho -
Comments: McMasters, 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 25 (1971) 135-160
Space group: P m m n :1
Cell volume: 153.065
Cell parameters: 6.0598; 4.966; 5.0864; 90; 90; 90;  

COD ID: 1510539
CIF file Formula: - Au4 Ho -
Comments: Palenzona, 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 25 (1971) 135-160
Space group: I 4/m
Cell volume: 184.774
Cell parameters: 6.6534; 6.6534; 4.174; 90; 90; 90;  

COD ID: 1510574
CIF file Formula: - Au50.82 Ho14 -
Comments: Bruzzone, 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 25 (1971) 135-160
Space group: P 6/m
Cell volume: 1245.03
Cell parameters: 12.545; 12.545; 9.135; 90; 90; 120;  

COD ID: 1511019
CIF file Formula: - B Cd Li O3 -
Comments: Sokolova, E.V.; Belov, N.V.; Simonov, M.A. The refined crystal structure of hexagonal Li Cd B O3 Kristallografiya 25 (1980) 1285-1286
Space group: P -6
Cell volume: 195.848
Cell parameters: 8.324; 8.324; 3.2638; 90; 90; 120;  

COD ID: 1511149
CIF file Formula: - B Fe14 Tb2 -
Comments: Kuz'ma, Yu.B.; Dub, O.M. Ternary borides with the Nd2 Fe14 B structure Soviet Powder Metallurgy and Metal Ceramics 25 (1986) 572-575
Space group: P 42/m n m
Cell volume: 920.507
Cell parameters: 8.758; 8.758; 12.001; 90; 90; 90;  

COD ID: 1511522
CIF file Formula: - B4.68 Mn Na2 O11 Zn2 -
Comments: Malinovskii, Yu.A.; Bondareva, O.S.; Belov, N.V. The crystal structure of Na2 Zn2 Mn B4.67 O11 Kristallografiya 25 (1980) 944-949
Space group: C 1 c 1
Cell volume: 835.621
Cell parameters: 4.972; 8.613; 19.513; 90; 90.02; 90;  

COD ID: 1511537
CIF file Formula: - B5 Co O10 Y -
Comments: Dzhafarov, 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 25 (1980) 364-367
Space group: P 1 21/n 1
Cell volume: 606.963
Cell parameters: 8.514; 7.602; 9.399; 90; 93.85; 90;  

COD ID: 1511600
CIF file Formula: - B6 Er2 Ni3 -
Comments: Kuz'ma, Yu.B.; Gubich, I.B.; Chaban, N.F. New borides with Lu2 Ni3 B6 structure type Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 25 (1989) 1317-1320
Space group: C m m m
Cell volume: 230.137
Cell parameters: 7.701; 8.632; 3.462; 90; 90; 90;  

COD ID: 1512865
CIF file Formula: - C40 H52 N4 O16 U2 -
Comments: Harri Sopo; Jukka Sviili; Arto Valkonen; Reijo Sillanpää Uranyl ion complexes with aminoalcoholbis(phenolate) [O,N,O,O′] donor ligands Polyhedron 25(5) (2006) 1223-1232
Space group: P 1 21/c 1
Cell volume: 4480.51
Cell parameters: 13.5841; 16.3528; 21.0204; 90; 106.354; 90;  

COD ID: 1512866
CIF file Formula: - C40 H56 N2 O10 U -
Comments: Harri Sopo; Jukka Sviili; Arto Valkonen; Reijo Sillanpää Uranyl ion complexes with aminoalcoholbis(phenolate) [O,N,O,O′] donor ligands Polyhedron 25(5) (2006) 1223-1232
Space group: P 1 21/c 1
Cell volume: 2027.89
Cell parameters: 11.5007; 8.2049; 21.5198; 90; 92.9907; 90;  

COD ID: 1512867
CIF file Formula: - C56 H82 N4 O8 U -
Comments: Harri Sopo; Jukka Sviili; Arto Valkonen; Reijo Sillanpää Uranyl ion complexes with aminoalcoholbis(phenolate) [O,N,O,O′] donor ligands Polyhedron 25(5) (2006) 1223-1232
Space group: P -1
Cell volume: 1393.63
Cell parameters: 7.186; 13.5433; 14.3965; 92.854; 94.564; 92.227;  

COD ID: 1512868
CIF file Formula: - C42 H56 N2 O8 U -
Comments: Harri Sopo; Jukka Sviili; Arto Valkonen; Reijo Sillanpää Uranyl ion complexes with aminoalcoholbis(phenolate) [O,N,O,O′] donor ligands Polyhedron 25(5) (2006) 1223-1232
Space group: P 1 21/a 1
Cell volume: 1982.59
Cell parameters: 8.795; 20.8201; 10.9669; 90; 99.156; 90;  

COD ID: 1512869
CIF file Formula: - C54 H80 N2 O8 U -
Comments: Harri Sopo; Jukka Sviili; Arto Valkonen; Reijo Sillanpää Uranyl ion complexes with aminoalcoholbis(phenolate) [O,N,O,O′] donor ligands Polyhedron 25(5) (2006) 1223-1232
Space group: P 1 21/c 1
Cell volume: 2663.78
Cell parameters: 14.8509; 10.9267; 16.7848; 90; 102.04; 90;  

COD ID: 1513255
CIF file Formula: - C20 H8 N6 -
Comments: Richards, 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 25(15) (2009) 8408-8413
Space group: P 1 21/n 1
Cell volume: 1535.4
Cell parameters: 9.3164; 7.0649; 23.684; 90; 99.945; 90;  

COD ID: 1513256
CIF file Formula: - C28 H26 F2 N2 O2 -
Comments: Zhao, 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 25(5) (2009) 3264-3270
Space group: P 1 21/n 1
Cell volume: 1086.6
Cell parameters: 5.0366; 19.092; 11.454; 90; 99.39; 90;  

COD ID: 1513257
CIF file Formula: - C36 H42 F2 N2 O2 -
Comments: Zhao, 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 25(5) (2009) 3264-3270
Space group: P -1
Cell volume: 764.4
Cell parameters: 8.093; 8.8966; 12.017; 110.82; 101.89; 99.42;  

COD ID: 1513258
CIF file Formula: - C40 H50 F2 N2 O2 -
Comments: Zhao, 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 25(5) (2009) 3264-3270
Space group: C 1 2/c 1
Cell volume: 3449.9
Cell parameters: 22.992; 9.991; 15.192; 90; 98.67; 90;  

COD ID: 1513259
CIF file Formula: - C52 H74 F2 N2 O2 -
Comments: Zhao, 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 25(5) (2009) 3264-3270
Space group: P 1 21/c 1
Cell volume: 2295
Cell parameters: 16.163; 10.169; 15.187; 90; 113.16; 90;  

COD ID: 1513260
CIF file Formula: - C24 H30 O2 -
Comments: Olive, 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 25(15) (2009) 8606-8614
Space group: C 1 c 1
Cell volume: 4160.6
Cell parameters: 32.99; 14.4951; 8.8108; 90; 99.065; 90;  

COD ID: 1513261
CIF file Formula: - C22 H26 O2 -
Comments: Olive, 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 25(15) (2009) 8606-8614
Space group: R -3 :H
Cell volume: 8701.6
Cell parameters: 14.6672; 14.6672; 46.706; 90; 90; 120;  

COD ID: 1513262
CIF file Formula: - C26 H34 O2 -
Comments: Olive, 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 25(15) (2009) 8606-8614
Space group: R -3 :H
Cell volume: 10103
Cell parameters: 14.639; 14.639; 54.435; 90; 90; 120;  

COD ID: 1513263
CIF file Formula: - C24 H30 O2 -
Comments: Olive, 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 25(15) (2009) 8606-8614
Space group: P -3
Cell volume: 3132.9
Cell parameters: 14.5525; 14.5525; 17.0822; 90; 90; 120;  

COD ID: 1513264
CIF file Formula: - C18 H18 O2 -
Comments: Olive, 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 25(15) (2009) 8606-8614
Space group: P 1 21/a 1
Cell volume: 1424.9
Cell parameters: 8.6007; 7.8074; 21.612; 90; 100.929; 90;  

COD ID: 1513265
CIF file Formula: - C28 H38 O2 -
Comments: Olive, 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 25(15) (2009) 8606-8614
Space group: P -3
Cell volume: 3656
Cell parameters: 14.66; 14.66; 19.643; 90; 90; 120;  

COD ID: 1513266
CIF file Formula: - C20 H22 O2 -
Comments: Olive, 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 25(15) (2009) 8606-8614
Space group: P 1 21/a 1
Cell volume: 1627.37
Cell parameters: 8.5062; 7.964; 24.0314; 90; 91.547; 90;  

COD ID: 1513267
CIF file Formula: - C18 H38 N O2 -
Comments: Sahoo, 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 25(15) (2009) 8742-8750
Space group: P -1
Cell volume: 990.5
Cell parameters: 5.063; 5.6437; 35.086; 88.678; 87.339; 81.574;  

COD ID: 1513268
CIF file Formula: - C38 H74 N2 O5 -
Comments: Sahoo, 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 25(15) (2009) 8742-8750
Space group: P -1
Cell volume: 1939.62
Cell parameters: 9.3702; 9.6182; 23.4102; 80.173; 83.684; 69.123;  

COD ID: 1513269
CIF file Formula: - C76 H144 N4 O10 -
Comments: Sahoo, 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 25(15) (2009) 8742-8750
Space group: P -1
Cell volume: 4107
Cell parameters: 11.012; 13.036; 28.999; 84.282; 88.588; 82.56;  

COD ID: 1513270
CIF file Formula: - C36 H76 N2 O4 -
Comments: Sahoo, 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 25(15) (2009) 8742-8750
Space group: P -1
Cell volume: 1880.8
Cell parameters: 5.7422; 10.188; 33.233; 96.423; 94.766; 101.674;  

COD ID: 1513271
CIF file Formula: - C64 H80 Cu N8 O8 -
Comments: Zhang, Yu; Zhang, Zuolun; Zhao, Yunfeng; Fan, Yan; Tong, Tianjian; Zhang, Hongyu; Wang, Yue Solution-Processed Microwires of Phthalocyanine Copper(II) Derivative with Excellent Conductivity Langmuir 25(11) (2009) 6045-6048
Space group: P 1 21/c 1
Cell volume: 5980
Cell parameters: 13.727; 26.661; 16.663; 90; 101.32; 90;  

COD ID: 1513340
CIF file Formula: - C18 H19 N3 O S2 -
Comments: Kate, Anup N.; Kumbhar, Anupa A.; Khan, Ayesha A.; Joshi, Pranaya V.; Puranik, Vedavati G. Monitoring Cellular Uptake and Cytotoxicity of Copper(II) Complex Using a Fluorescent Anthracene Thiosemicarbazone Ligand. Bioconjugate chemistry 25(1) (2013) 102
Space group: P 1 21 1
Cell volume: 1827.18
Cell parameters: 6.0514; 30.4883; 9.9339; 90; 94.478; 90;  

COD ID: 1513905
CIF file Formula: - C22 H18 N3 O8 Re -
Comments: Kasten, Benjamin B.; Ma, Xiaowei; Liu, Hongguang; Hayes, Thomas R.; Barnes, Charles L.; Qi, Shibo; Cheng, Kai; Bottorff, Shalina C.; Slocumb, Winston S.; Wang, Jing; Cheng, Zhen; Benny, Paul D. Clickable, Hydrophilic Ligand for fac-[M(I)(CO)3](+) (M = Re/(99m)Tc) Applied in an S-Functionalized α-MSH Peptide. Bioconjugate chemistry 25(3) (2014) 579-592
Space group: P 1 21/c 1
Cell volume: 2254.5
Cell parameters: 8.3712; 14.8036; 18.193; 90; 90.475; 90;  

COD ID: 1513960
CIF file Formula: - Li0.83 Mn1.76 O4 -
Comments: de Kock, A.; Rossouw, M. H.; de Picciotto, L. A.; Thackeray, M. M.; David, W. I. F.; Ibberson, R. M. Defect spinels in the system Li2 O * y(Mn O2) (y>2.5): A neutron- diffraction study and electrochemical characterization of Li2 Mn4 O9 Materials Research Bulletin 25 (1990) 657-664
Space group: F d -3 m :2
Cell volume: 546.14
Cell parameters: 8.174; 8.174; 8.174; 90; 90; 90;  

COD ID: 1516445
CIF file Formula: - C96 H112 Cl6 Cu3 N24 O23.6 -
Comments: Piepenbrock, Marc-Oliver M.; Clarke, Nigel; Steed, Jonathan W. Metal Ion and Anion-Based “Tuning” of a Supramolecular Metallogel† Langmuir 25(15) (2009) 8451
Space group: P -1
Cell volume: 2950.64
Cell parameters: 9.1548; 14.876; 22.3887; 78.557; 84.283; 81.915;  

COD ID: 1516446
CIF file Formula: - C50 H68 Cu N14 O14 -
Comments: Piepenbrock, Marc-Oliver M.; Clarke, Nigel; Steed, Jonathan W. Metal Ion and Anion-Based “Tuning” of a Supramolecular Metallogel† Langmuir 25(15) (2009) 8451
Space group: P -1
Cell volume: 1400.4
Cell parameters: 8.9533; 9.5321; 16.993; 76.234; 86.011; 84.48;  

COD ID: 1521796
CIF file Formula: - Mo3 Sn -
Comments: Killpatrick, D.H. High-pressure high-temperature synthesis of a new beta-wolfram compound Mo3 Sn Journal of Physics and Chemistry of Solids 25 (1964) 1499-1500
Space group: P m -3 n
Cell volume: 132.183
Cell parameters: 5.094; 5.094; 5.094; 90; 90; 90;  

COD ID: 1522091
CIF file Formula: - Gd Zn -
Comments: Koebler, U.; Kinzel, W.; Zinn, W. Magnetic phase diagram of Gd Ag1-x Znx Journal of Magnetism and Magnetic Materials 25 (1981) 124-134
Space group: P m -3 m
Cell volume: 47.359
Cell parameters: 3.618; 3.618; 3.618; 90; 90; 90;  

COD ID: 1522179
CIF file Formula: - Ni Sc Sn -
Comments: Kotur, B.Ya.; Klyuchka, I.P. New ternary stannides of scandium and cobalt(nickel,copper) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 25 (1989) 597-599
Space group: P n m a
Cell volume: 216.329
Cell parameters: 6.625; 4.333; 7.536; 90; 90; 90;  

COD ID: 1522180
CIF file Formula: - Ni2 Sc Sn -
Comments: Kotur, B.Ya.; Klyuchka, I.P. New ternary stannides of scandium and cobalt(nickel,copper) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 25 (1989) 597-599
Space group: F m -3 m
Cell volume: 241.572
Cell parameters: 6.228; 6.228; 6.228; 90; 90; 90;  

COD ID: 1522182
CIF file Formula: - Ni4 Sc Sn -
Comments: Kotur, B.Ya.; Klyuchka, I.P. New ternary stannides of scandium and cobalt(nickel,copper) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 25 (1989) 597-599
Space group: F -4 3 m
Cell volume: 328.081
Cell parameters: 6.897; 6.897; 6.897; 90; 90; 90;  

COD ID: 1522477
CIF file Formula: - Pu0.92 Sc0.08 -
Comments: Marples, J.A.C. The lattice parameters of some delta- and epsilon-plutonium alloys Journal of Physics and Chemistry of Solids 25 (1964) 521-534
Space group: F m -3 m
Cell volume: 100.772
Cell parameters: 4.6535; 4.6535; 4.6535; 90; 90; 90;  

COD ID: 1522478
CIF file Formula: - Pu0.92 Sc0.08 -
Comments: Marples, J.A.C. The lattice parameters of some delta- and epsilon-plutonium alloys Journal of Physics and Chemistry of Solids 25 (1964) 521-534
Space group: I m -3 m
Cell volume: 48.827
Cell parameters: 3.655; 3.655; 3.655; 90; 90; 90;  

COD ID: 1522479
CIF file Formula: - Pu0.92 U0.08 -
Comments: Marples, J.A.C. The lattice parameters of some delta- and epsilon-plutonium alloys Journal of Physics and Chemistry of Solids 25 (1964) 521-534
Space group: I m -3 m
Cell volume: 47.124
Cell parameters: 3.612; 3.612; 3.612; 90; 90; 90;  

COD ID: 1522480
CIF file Formula: - Pu0.8 Zr0.2 -
Comments: Marples, J.A.C. The lattice parameters of some delta- and epsilon-plutonium alloys Journal of Physics and Chemistry of Solids 25 (1964) 521-534
Space group: I m -3 m
Cell volume: 48.28
Cell parameters: 3.6413; 3.6413; 3.6413; 90; 90; 90;  

COD ID: 1522481
CIF file Formula: - Hf0.08 Pu0.92 -
Comments: Marples, J.A.C. The lattice parameters of some delta- and epsilon-plutonium alloys Journal of Physics and Chemistry of Solids 25 (1964) 521-534
Space group: I m -3 m
Cell volume: 48.03
Cell parameters: 3.635; 3.635; 3.635; 90; 90; 90;  

COD ID: 1522575
CIF file Formula: - Pb0.85 Pr0.1 Se -
Comments: Nasibov, I.O.; Sultanov, T.I.; Murguzov, M.I.; Shafagatova, G.G. Physicochemical and electric properties of the solid solutions P (Pr2 Se3)x - (Pb Se)1-x (X=0.0.05) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 25 (1989) 485-487
Space group: F m -3 m
Cell volume: 226.535
Cell parameters: 6.096; 6.096; 6.096; 90; 90; 90;  

COD ID: 1522635
CIF file Formula: - Nb0.2 Zn2 Zr0.8 -
Comments: Ogawa, S. Magnetic properties of Zr1-x Tix Zn2, Zr1-x Yx Zn2, Zr1-x Nbx Tn2 and Zr1-x Hfx Zn2 Journal of the Physical Society of Japan 25 (1968) 109-119
Space group: F d -3 m :1
Cell volume: 394.639
Cell parameters: 7.335; 7.335; 7.335; 90; 90; 90;  

COD ID: 1522636
CIF file Formula: - Hf0.3 Zn2 Zr0.7 -
Comments: Ogawa, S. Magnetic properties of Zr1-x Tix Zn2, Zr1-x Yx Zn2, Zr1-x Nbx Zn2 and Zr1-x Hfx Zn2 Journal of the Physical Society of Japan 25 (1968) 109-119
Space group: F d -3 m :1
Cell volume: 401.947
Cell parameters: 7.38; 7.38; 7.38; 90; 90; 90;  

COD ID: 1523164
CIF file Formula: - Gd Ni -
Comments: Abrahams, S.C.; Sherwood, R.C.; Bernstein, J.L.; Wernick, J.H.; Williams, H.J. The crystal structure and magnetic properties of the rare-earth nickel (R Ni) compounds Journal of Physics and Chemistry of Solids 25 (1964) 1069-1080
Space group: C m c m
Cell volume: 164.922
Cell parameters: 3.764; 10.329; 4.242; 90; 90; 90;  

COD ID: 1523241
CIF file Formula: - Pd Pu -
Comments: Beznosikova, A.V.; Smotritskaya, E.S.; Chebotarev, N.T. Structure of the compound Pu Pd Atomnaya Energiya 25 (1968) 430-431
Space group: P n m a
Cell volume: 188.921
Cell parameters: 7.028; 4.751; 5.658; 90; 90; 90;  

COD ID: 1523252
CIF file Formula: - Ni2 Ti -
Comments: Bhan, S. Structure of high temperature Ti (Ti.11 Ni.89)3 phase Journal of the Less-Common Metals 25 (1971) 215-220
Space group: R -3 m :H
Cell volume: 245.604
Cell parameters: 2.549; 2.549; 43.648; 90; 90; 120;  

COD ID: 1523755
CIF file Formula: - Ga2 La3 Ni4 -
Comments: Grin', Yu.; Yarmolyuk, Ya.P. Crystal structure of the compounds La3 Ga2 Ni4 and Pr3 Ga2 Ni4 Kristallografiya 25 (1980) 613-616
Space group: A 1 1 2/m
Cell volume: 357.934
Cell parameters: 10.273; 8.357; 4.225; 90; 90; 99.32;  

COD ID: 1523758
CIF file Formula: - Al3 Co0.55 Cu1.45 -
Comments: Grushko, B.; Urban, K.; Freiburg, Ch. An Al~3~Ni~2~-type phase in the Al-Cu-Co system Scripta Metallurgica et Materialia 25(11) (1991) 2533-2536
Space group: P -3 m 1
Cell volume: 72.601
Cell parameters: 4.112; 4.112; 4.958; 90; 90; 120;  

COD ID: 1524108
CIF file Formula: - Cu5 Sr -
Comments: Bruzzone, G. The binary systems calcium-copper, strontium copper and barium-copper Journal of the Less-Common Metals 25 (1971) 361-366
Space group: P 6/m m m
Cell volume: 97.27
Cell parameters: 5.261; 5.261; 4.058; 90; 90; 120;  

COD ID: 1524143
CIF file Formula: - Co2 Ga Nb -
Comments: Buschow, K.H.J.; van Engen, P.G. Magnetic and magneto-optical properties of Heusler alloys based on aluminium and gallium Journal of Magnetism and Magnetic Materials 25 (1981) 90-96
Space group: F m -3 m
Cell volume: 210.645
Cell parameters: 5.95; 5.95; 5.95; 90; 90; 90;  

COD ID: 1524145
CIF file Formula: - Cr Fe2 Ga -
Comments: Buschow, K.H.J.; van Engen, P.G. Magnetic and magneto-optical properties of Heusler alloys based on aluminium and gallium Journal of Magnetism and Magnetic Materials 25 (1981) 90-96
Space group: F m -3 m
Cell volume: 197.544
Cell parameters: 5.824; 5.824; 5.824; 90; 90; 90;  

COD ID: 1524146
CIF file Formula: - Co Fe2 Ga -
Comments: Buschow, K.H.J.; van Engen, P.G. Magnetic and magneto-optical properties of Heusler alloys based on aluminium and gallium Journal of Magnetism and Magnetic Materials 25 (1981) 90-96
Space group: F m -3 m
Cell volume: 191.801
Cell parameters: 5.767; 5.767; 5.767; 90; 90; 90;  

COD ID: 1524171
CIF file Formula: - Cu Er -
Comments: Buschow, K.H.J. The erbium-copper system Philips Research Reports 25 (1970) 227-230
Space group: P m -3 m
Cell volume: 40.318
Cell parameters: 3.429; 3.429; 3.429; 90; 90; 90;  

COD ID: 1524431
CIF file Formula: - Co Ni Sn Ti -
Comments: Goerlich, E.A.; Latka, K.; Szytula, A.; Wagner, D.; Kmiec, R.; Ruebenbauer, K. Magnetic ordering in the system Co2-x Nix Ti Sn studied by 119Sn-Moessbauer spectroscopy and magnetization measurements Solid State Communications 25 (1978) 661-663
Space group: F m -3 m
Cell volume: 225.422
Cell parameters: 6.086; 6.086; 6.086; 90; 90; 90;  

COD ID: 1524585
CIF file Formula: - Cu5 Lu -
Comments: Iandelli, A.; Palenzona, A. The ytterbium-copper system Journal of the Less-Common Metals 25 (1971) 333-335
Space group: F -4 3 m
Cell volume: 338.609
Cell parameters: 6.97; 6.97; 6.97; 90; 90; 90;  

COD ID: 1524586
CIF file Formula: - Cu Yb -
Comments: Iandelli, A.; Palenzona, A. The ytterbium-copper system Journal of the Less-Common Metals 25 (1971) 333-335
Space group: P n m a
Cell volume: 186.055
Cell parameters: 7.568; 4.26; 5.771; 90; 90; 90;  

COD ID: 1524587
CIF file Formula: - Cu2 Yb -
Comments: Iandelli, A.; Palenzona, A. The ytterbium-copper system Journal of the Less-Common Metals 25 (1971) 333-335
Space group: I m m a
Cell volume: 218.652
Cell parameters: 4.291; 6.899; 7.386; 90; 90; 90;  

COD ID: 1524588
CIF file Formula: - Cu5 Yb -
Comments: Iandelli, A.; Palenzona, A. The ytterbium-copper system Journal of the Less-Common Metals 25 (1971) 333-335
Space group: P 6/m m m
Cell volume: 89.116
Cell parameters: 4.994; 4.994; 4.126; 90; 90; 120;  

COD ID: 1524743
CIF file Formula: - Co2 Sc Sn -
Comments: Kotur, B.Ya.; Klyuchka, L.P. New ternary stannides of scandium and cobalt (nickel, copper) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 25 (1989) 597-599
Space group: F m -3 m
Cell volume: 236.947
Cell parameters: 6.188; 6.188; 6.188; 90; 90; 90;  

COD ID: 1525048
CIF file Formula: - Cd6 Yb -
Comments: Palenzona, A. The ytterbium-cadmium system Journal of the Less-Common Metals 25 (1971) 367-372
Space group: I 2 3
Cell volume: 3824.23
Cell parameters: 15.638; 15.638; 15.638; 90; 90; 90;  

COD ID: 1525059
CIF file Formula: - Ce Li Sn2 -
Comments: Pavlyuk, V.V.; Bodak, O.I.; Pecharskii, V.K.; Gladyshevskii, E.I.; Skolozdra, R.V. New ternary stannides of rare-earth metals and lithium Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 25 (1989) 1145-1148
Space group: C m c m
Cell volume: 363.333
Cell parameters: 4.445; 18.068; 4.524; 90; 90; 90;  

COD ID: 1525107
CIF file Formula: - Co1.4 Er Fe0.6 -
Comments: Pourarian, F.; Wallace, W.E.; Malik, S.K. Magnetic behaviour of Laves phase R Co2-x Fex (R= Ho, Er) compounds and their hydrides Journal of Magnetism and Magnetic Materials 25 (1981) 299-306
Space group: F d -3 m :1
Cell volume: 377.933
Cell parameters: 7.23; 7.23; 7.23; 90; 90; 90;  

COD ID: 1525108
CIF file Formula: - Co1.4 Fe0.6 Ho -
Comments: Pourarian, F.; Malik, S.K.; Wallace, W.E. Magnetic behaviour of Laves phase R Co2-x Fex (R= Ho, Er) compounds and their hydrides Journal of Magnetism and Magnetic Materials 25 (1981) 299-306
Space group: F d -3 m :1
Cell volume: 377.463
Cell parameters: 7.227; 7.227; 7.227; 90; 90; 90;  

COD ID: 1525122
CIF file Formula: - Cm Pt5 -
Comments: Radchenko, V.M.; Shushakov, V.D.; Ryabinin, M.A.; Seleznev, A.G.; Shushakova, T.V.; Vasil'ev, V.Ya. Synthesis and study of binary compounds of actinides and lanthanides Radiokhimiya 25 (1983) 649-652
Space group: P 6/m m m
Cell volume: 107.597
Cell parameters: 5.303; 5.303; 4.418; 90; 90; 120;  

COD ID: 1525211
CIF file Formula: - Cu6 Th -
Comments: Schiltz, R.J.; Stevens, E.R.jr.; Carlson, O.N. The thorium-copper system Journal of the Less-Common Metals 25 (1971) 175-185
Space group: P n m a
Cell volume: 416.452
Cell parameters: 8.1103; 5.0817; 10.1046; 90; 90; 90;  

COD ID: 1525413
CIF file Formula: - Co Cu Mn Sn -
Comments: Uhl, E. Magnetic properties of new Heusler alloys (Cu1-x Cox) Mn Sn Journal of Magnetism and Magnetic Materials 25 (1981) 221-227
Space group: F m -3 m
Cell volume: 225.089
Cell parameters: 6.083; 6.083; 6.083; 90; 90; 90;  

COD ID: 1525531
CIF file Formula: - Co0.5 Pt0.5 -
Comments: van Laar, B. The magnetic structure of Co Pt Journal de Physique (Paris) 25 (1964) 600-603
Space group: P 4/m m m
Cell volume: 27.698
Cell parameters: 2.677; 2.677; 3.865; 90; 90; 90;  

COD ID: 1526102
CIF file Formula: - Ga2 O6 Sr3 -
Comments: Naganuma, J.; Matoba, M. Crystal Structure and Magnetization of Perovskite-related Ga Oxides, Sr~3~(Ga~1-x~Mn~x~)~2~O~6~ Nippon Oyo Jiki Gakkaishi 25 (2001) 719-722
Space group: P a -3
Cell volume: 4169.39
Cell parameters: 16.095; 16.095; 16.095; 90; 90; 90;  

COD ID: 1526990
CIF file Formula: - Cu O -
Comments: Yamada, H.; Soejima, Y.; Kawaminami, M.; Zheng, X.G. Structural study of Cu O at low temperatures Transaction of the Material Research Society of Japan 25 (2000) 1199-1202
Space group: C 1 2/c 1
Cell volume: 80.905
Cell parameters: 4.683; 3.4203; 5.1245; 90; 99.707; 90;  

COD ID: 1527067
CIF file Formula: - Gd0.5 Tm0.5 Zn -
Comments: Adamyan, V.E.; Aleksandryan, V.V.; Artsruni, A.A.; Melikyan, M.A.; Ovsepyan, S.O. Temperature dependence of magnetic susceptibility, magnetization, and resistivity of Gdx Tm1-x Zn solid solutions Izvestiya Akademii Nauk Armyanskoi SSR, Fizika 25 (1990) 211-215
Space group: P m -3 m
Cell volume: 45.004
Cell parameters: 3.557; 3.557; 3.557; 90; 90; 90;  

COD ID: 1527068
CIF file Formula: - H6 N8 Zn -
Comments: Agrell, I.; Vannerberg, N.G. The crystal structure of diazidodiamminezinc(II), Zn (N3)2 (N H3)2 Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 1630-1644
Space group: P n m a
Cell volume: 1299.22
Cell parameters: 9.565; 7.158; 18.976; 90; 90; 90;  

COD ID: 1527175
CIF file Formula: - H11 N2 O7.5 S4 Se -
Comments: Boyum, K.; Maroy, K. The crystal structure of ammonium elenopentathionate hemitrihydrate Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 2569-2579
Space group: P b c n
Cell volume: 2432.59
Cell parameters: 20.718; 9.326; 12.59; 90; 90; 90;  

COD ID: 1527211
CIF file Formula: - As3 Nb4 -
Comments: Carlsson, B.; Rundqvist, S. The crystal structure of Nb4 As3 Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 1742-1752
Space group: C m c m
Cell volume: 970.66
Cell parameters: 3.5161; 14.6605; 18.8303; 90; 90; 90;  

COD ID: 1527488
CIF file Formula: - C3 H N3 O0.5 Rb Se3 -
Comments: Hauge, S. The crystal structure of rubidium triselenocyanate hemihydrate Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 3103-3110
Space group: F m 2 m
Cell volume: 1841.96
Cell parameters: 16.71; 4.833; 22.808; 90; 90; 90;  

COD ID: 1527594
CIF file Formula: - H7 N2 O4 P -
Comments: Joensson, P.G.; Liminga, R. Hydrogen bond studies. 48. Neutron diffraction study of hydrazinium dihydrogen phosphate, N2 H5 H2 P O4 Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 1729-1741
Space group: P 21 21 21
Cell volume: 471.768
Cell parameters: 5.6737; 7.8194; 10.6338; 90; 90; 90;  

COD ID: 1527609
CIF file Formula: - C3 H K N3 O0.5 Se3 -
Comments: Hauge, S.; Sletten, J. The crystal structure of potassium triselenocyanate hemihydrate Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 3094-3102
Space group: C 1 2 1
Cell volume: 1771.71
Cell parameters: 16.988; 4.443; 23.59; 90; 95.7; 90;  

COD ID: 1527724
CIF file Formula: - D3 K O6 Se2 -
Comments: Lehmann, M.S.; Larsen, F.K. The hydrogen bond system in potassium trihydrogen bis-selenite, K H3 (Se O3)2, and in potassium trideuterio bis- selenite K D3 (Se O3)2, as determined by neutron diffraction Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 3859-3871
Space group: P b c n
Cell volume: 638.758
Cell parameters: 16.176; 6.259; 6.309; 90; 90; 90;  

COD ID: 1527736
CIF file Formula: - Cr2 O7 Rb2 -
Comments: Loefgren, P. The crystal structure of rubidium dichromate Rb2 Cr2 O7 (P21/n) Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 44-58
Space group: P 1 21/n 1
Cell volume: 801.487
Cell parameters: 13.714; 7.602; 7.701; 90; 93.35; 90;  

COD ID: 1527737
CIF file Formula: - Cr2 O7 Rb2 -
Comments: Loefgren, P.; Waltersson, K. The crystal structure of rubidium dichromate Rb2 Cr2 O7 (C2/c) Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 35-43
Space group: C 1 2/c 1
Cell volume: 778.191
Cell parameters: 13.332; 7.552; 7.734; 90; 92.04; 90;  

COD ID: 1527738
CIF file Formula: - Cr3 O10 Rb2 -
Comments: Loefgren, P. On the crystal structures of Rb2 Cr3 O10 and Rb2 Cr4 O13 Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 3893-3895
Space group: P b c a
Cell volume: 2053.03
Cell parameters: 19.04; 11.52; 9.36; 90; 90; 90;  

COD ID: 1527739
CIF file Formula: - Cr4 O13 Rb2 -
Comments: Loefgren, P. On the crystal structures of Rb2 Cr3 O10 and Rb2 Cr4 O13 Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 3893-3895
Space group: P 1 21/c 1
Cell volume: 1288.74
Cell parameters: 17.67; 7.69; 9.49; 90; 92; 90;  

COD ID: 1527764
CIF file Formula: - H3 K2 O7.5 S5 -
Comments: Maroy, K. The crystal structure of potassium pentathionate hemitrihydrate Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 2580-2590
Space group: P b c n
Cell volume: 2296.46
Cell parameters: 20.316; 9.229; 12.248; 90; 90; 90;  

COD ID: 1527765
CIF file Formula: - H3 O7.5 Rb2 S4 Te -
Comments: Maroy, K. The crystal structure of rubidium telluropentathionate hemitrihydrate Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 2557-2568
Space group: P b c n
Cell volume: 2504.67
Cell parameters: 21.32; 9.446; 12.437; 90; 90; 90;  

COD ID: 1527870
CIF file Formula: - Ba H2 O4 Te -
Comments: Nielsen, B.R.; Hazell, R.G.; Rasmussen, S.E. The crystal structure of barium tellurite monohydrate, Ba Te O3 H2 O Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 3037-3042
Space group: P 1 21/a 1
Cell volume: 478.134
Cell parameters: 8.58; 7.53; 7.7; 90; 106.03; 90;  

COD ID: 1527874
CIF file Formula: - Cr3 Fe9 Ga4 -
Comments: Nishino, Y.; Matsuo, M.; Asano, S.; Kawamiya, N. Stability of the DO~3~ phase in (Fe~1-x~M~x~)~3~Ga (M = 3d transition metals) Scripta Metallurgica et Materialia 25(10) (1991) 2291-2296
Space group: F m -3 m
Cell volume: 196.022
Cell parameters: 5.809; 5.809; 5.809; 90; 90; 90;  

COD ID: 1527875
CIF file Formula: - Fe1.8 Ga Ni1.2 -
Comments: Nishino, Y.; Matsuo, M.; Asano, S.; Kawamiya, N. Stability of the DO~3~ phase in (Fe~1-x~M~x~)~3~Ga (M = 3d transition metals) Scripta Metallurgica et Materialia 25(10) (1991) 2291-2296
Space group: F m -3 m
Cell volume: 192.3
Cell parameters: 5.772; 5.772; 5.772; 90; 90; 90;  

COD ID: 1527876
CIF file Formula: - Fe2.55 Ga Ti0.45 -
Comments: Nishino, Y.; Matsuo, M.; Asano, S.; Kawamiya, N. Stability of the DO~3~ phase in (Fe~1-x~M~x~)~3~Ga (M = 3d transition metals) Scripta Metallurgica et Materialia 25(10) (1991) 2291-2296
Space group: F m -3 m
Cell volume: 197.85
Cell parameters: 5.827; 5.827; 5.827; 90; 90; 90;  

COD ID: 1527877
CIF file Formula: - Fe1.8 Ga V1.2 -
Comments: Nishino, Y.; Matsuo, M.; Asano, S.; Kawamiya, N. Stability of the DO~3~ phase in (Fe~1-x~M~x~)~3~Ga (M = 3d transition metals) Scripta Metallurgica et Materialia 25(10) (1991) 2291-2296
Space group: F m -3 m
Cell volume: 193.602
Cell parameters: 5.785; 5.785; 5.785; 90; 90; 90;  

COD ID: 1527891
CIF file Formula: - H2 Hg I3 K O -
Comments: Nyqvist, L.; Johansson, G. The crystal structure of potassium triiodidomercurate(II) monohydrate, K Hg I3 H2 O Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 1615-1629
Space group: P n a 21
Cell volume: 926.944
Cell parameters: 8.6252; 9.3445; 11.5008; 90; 90; 90;  

COD ID: 1527896
CIF file Formula: - Y0.1 Zn2 Zr0.9 -
Comments: Ogawa, S. Magnetic properties of Zr1-x Tix Zn2, Zr1-x Yx Zn2 and Zr1-x Hfx Zn2 Journal of the Physical Society of Japan 25 (1968) 109-119
Space group: F d -3 m :1
Cell volume: 406.21
Cell parameters: 7.406; 7.406; 7.406; 90; 90; 90;  

COD ID: 1527898
CIF file Formula: - P5 Tl -
Comments: Olofsson, O.; Gullman, J. The crystal structure of Tl P5 Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 1327-1337
Space group: P m c 21
Cell volume: 542.517
Cell parameters: 6.465; 6.9249; 12.118; 90; 90; 90;  

COD ID: 1528003
CIF file Formula: - Ni5 Se5 -
Comments: Rost, E.; Haugsten, K. The crystal structure of Ni6+x Se5 Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 3194-3196
Space group: C m c m
Cell volume: 695.414
Cell parameters: 3.437; 11.86; 17.06; 90; 90; 90;  

COD ID: 1528106
CIF file Formula: - H16 N4 O11 V2 -
Comments: Svensson, I.B.; Stomberg, R. Studies on peroxovanadates. I. The crystal structure of ammonium mue-oxo-bis(oxodiperoxovanadate(V)), (N H4)4 O (V O (O2)2)2 Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 898-910
Space group: P 1 21/c 1
Cell volume: 1136.87
Cell parameters: 6.962; 10.118; 16.212; 90; 95.43; 90;  

COD ID: 1528154
CIF file Formula: - C6 H20 Fe N6 Na4 O10 -
Comments: Tullberg, A.; Vannerberg, N.G. The crystal structures of Na4 Fe (C N)6 (H2 O)10 and Na4 Mn (C N)6 (H2 O)10 Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 343-344
Space group: P 1 21/n 1
Cell volume: 996.878
Cell parameters: 9.8; 11.4; 9; 90; 97.5; 90;  

COD ID: 1528155
CIF file Formula: - C6 H20 Mn N6 Na4 O10 -
Comments: Tullberg, A.; Vannerberg, N.G. The crystal structures of Na4 Fe (C N)6 (H2 O)10 and Na4 Mn (C N)6 (H2 O)10 Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 343-344
Space group: P 1 21/n 1
Cell volume: 996.878
Cell parameters: 9.8; 11.4; 9; 90; 97.5; 90;  

COD ID: 1528198
CIF file Formula: - As2 O11 W2 -
Comments: Westerlund-Sundbaeck, M. The crystal structure of W2 O3 (As O4)2 Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 1429-1438
Space group: P n m a
Cell volume: 828.556
Cell parameters: 16.0109; 6.4341; 8.043; 90; 90; 90;  

COD ID: 1528306
CIF file Formula: - Cu4 O9 P2 -
Comments: Anderson, J.B.; Shoemaker, G.L.; Kostiner, E. The crystal structure of Cu4 (P O4)2 O Journal of Solid State Chemistry 25 (1978) 49-57
Space group: P -1
Cell volume: 337.604
Cell parameters: 7.5393; 8.1021; 6.2764; 113.65; 98.42; 74.19;  

COD ID: 1528313
CIF file Formula: - Fe7 Se8 -
Comments: Andresen, A.F.; Leciejewicz, J. A neutron diffraction study of Fe7 Se8 Journal de Physique (Paris) 25 (1964) 574-578
Space group: P 31
Cell volume: 777.344
Cell parameters: 7.17; 7.17; 17.46; 90; 90; 120;  

COD ID: 1528665
CIF file Formula: - Cl6 H10 O5 Pb2 Sr -
Comments: Abraham, I.; Benoit, D.M.; Demetriou, D.Z.; Mustarde, K.; Vordemvenne, E. Lone pair effects in trihalo-stannate and -plumbate anions in the crystal structures of Sr(MX3)(2) center dot 5H(2)O(M = Sn, X = Cl, Br; M = Pb, X = Br) Polyhedron 25 (2006) 996-1002
Space group: I 1 2/a 1
Cell volume: 1434.71
Cell parameters: 9.071; 11.813; 13.659; 90; 101.41; 90;  

COD ID: 1528716
CIF file Formula: - D3 Ho -
Comments: Mansmann, M.; Wallace, W.E. The Structure of Ho D3 Journal de Physique (Paris) 25 (1964) 454-459
Space group: P -3 c 1
Cell volume: 226.057
Cell parameters: 6.308; 6.308; 6.56; 90; 90; 120;  

COD ID: 1529644
CIF file Formula: - Ba Cl2 H4 O2 -
Comments: Bochkova, R.I.; Grishin, I.A.; Kuz'min, E.A.; Belov, N.V. Refinement of the crystal structure of barium chloride dihydrate Ba Cl2 (H2 O)2 Kristallografiya 25 (1980) 1064-1065
Space group: P 1 21/c 1
Cell volume: 521.713
Cell parameters: 6.717; 10.9; 9.696; 90; 132.7; 90;  

COD ID: 1529749
CIF file Formula: - As Ca H Ni O5 -
Comments: Cesbron, F.; Pillard, F.; Ginderow, D.; Giraud, R.; Pelisson, P. La nickelaustinite, Ca (Ni, Zn) (As O4) (O H): Nouvelle espece minerale du district Cobalto-Nickelifere de Bou-Azzer, Maroc Canadian Mineralogist 25 (1987) 401-407
Space group: P 21 21 21
Cell volume: 394.949
Cell parameters: 7.455; 8.955; 5.916; 90; 90; 90;  

COD ID: 1529755
CIF file Formula: - Ca F6 U -
Comments: Chebotarev, N.T.; Beznosikova, A.V. The study of the structure of the compound Ca U F6 Atomnaya Energiya 25 (1968) 321-324
Space group: P 63/m m c
Cell volume: 98.274
Cell parameters: 3.997; 3.997; 7.103; 90; 90; 120;  

COD ID: 1529836
CIF file Formula: - Mo4 Na5 O16 Tb -
Comments: Efremov, V.A.; Berezina, T.A.; Trunov, V.K.; Averina, I.M. Structure of Na5 Tb (Mo O4)4, Na5 Lu (Mo O4)4, and Na5 Lu (W O4)4 Kristallografiya 25 (1980) 254-261
Space group: I 41/a :2
Cell volume: 1490.78
Cell parameters: 11.409; 11.409; 11.453; 90; 90; 90;  

COD ID: 1529837
CIF file Formula: - Lu Mo4 Na5 O16 -
Comments: Efremov, V.A.; Trunov, V.K.; Berezina, T.A.; Averina, I.M. Structure of Na5 Tb (Mo O4)4, Na5 Lu (Mo O4)4, and Na5 Lu (W O4)4 Kristallografiya 25 (1980) 254-261
Space group: I 41/a :2
Cell volume: 1459.68
Cell parameters: 11.323; 11.323; 11.385; 90; 90; 90;  

COD ID: 1529891
CIF file Formula: - Lu Na5 O16 W4 -
Comments: Efremov, V.A.; Berezina, T.A.; Averina, I.M.; Trunov, V.K. Structure of Na5 Tb (Mo O4)4, Na5 Lu (Mo O4)4, and Na5 Lu (W O4)4 Kristallografiya 25 (1980) 254-261
Space group: I 41/a :2
Cell volume: 1462.87
Cell parameters: 11.387; 11.387; 11.282; 90; 90; 90;  

COD ID: 1529988
CIF file Formula: - Si2 Tb -
Comments: Gladyshevskii, E.I. The crystal structures of silicon-rich silicides of rare-earth elements of the yttrium group Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 25 (1963) 886-888
Space group: P 6/m m m
Cell volume: 53.138
Cell parameters: 3.847; 3.847; 4.146; 90; 90; 120;  

COD ID: 1529989
CIF file Formula: - Dy Si2 -
Comments: Gladyshevskii, E.I. The crystal structures of silicon-rich silicides of rare-earth elements of the yttrium group Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 25 (1963) 886-888
Space group: P 6/m m m
Cell volume: 52.212
Cell parameters: 3.83; 3.83; 4.11; 90; 90; 120;  

COD ID: 1530054
CIF file Formula: - H12 N2 O2 Pd S11.28 -
Comments: Haradem, P.S.; Cronin, J.L.; Krause, R.A.; Katz, L. Chemical and structural characterization of a palladium polysulfide, (N H4)2 Pd S11 (H2 O)2 Inorganica Chimica Acta 25 (1977) 173-179
Space group: P 4/m n c
Cell volume: 840.144
Cell parameters: 11.065; 11.065; 6.862; 90; 90; 90;  

COD ID: 1530172
CIF file Formula: - K2 Mg2 Mo3 O12 -
Comments: Klevtsov, P.V.; Klevtsova, R.F.; Kim, V.G. Thermal stability and synthesis of crystals of double molybdates (K2 R2)(2+) (Mo O4)3 (R = Mg, Ni, Co, or Zn), and crystal structure of beta-K2 Mg2 (Mo O4)3 Kristallografiya 25 (1980) 301-311
Space group: P 21 21 21
Cell volume: 3569.23
Cell parameters: 31.775; 10.594; 10.603; 90; 90; 90;  

COD ID: 1530182
CIF file Formula: - Cs2 Hf Mo3 O12 -
Comments: Klevtsova, R.F.; Antonova, A.A.; Glinskaya, L.A. Crystal structure of Cs2 Hf (Mo O4)3 Kristallografiya 25 (1980) 161-164
Space group: C 1 c 1
Cell volume: 1397.28
Cell parameters: 19.341; 6.95; 10.782; 90; 105.4; 90;  

COD ID: 1530183
CIF file Formula: - Cs8 Mo6 O24 Zr -
Comments: Klevtsova, R.F.; Zolotova, E.S.; Klevtsov, P.V.; Glinskaya, L.A. Synthesis of double molybdates of zirconium and hafnium with cesium, and the crystal structure of Cs8 Zr (Mo O4)6 Kristallografiya 25 (1980) 972-978
Space group: C 1 2/m 1
Cell volume: 1572.97
Cell parameters: 10.345; 19.374; 8.291; 90; 108.81; 90;  

COD ID: 1530228
CIF file Formula: - D4 N O6 Ta W -
Comments: Kuntz, M.; Tomandl, G.; Hoser, A. Investigation of ammonium sites in proton conducting N H4 Ta W O6/ N D4 Ta W O6 ceramics by neutron powder diffraction Solid State Ionics 25 (1987) 121-130
Space group: F d -3 m :2
Cell volume: 1108.94
Cell parameters: 10.3507; 10.3507; 10.3507; 90; 90; 90;  

COD ID: 1530298
CIF file Formula: - K4 O10 P2 U -
Comments: Linde, S.A.; Gorbunova, Yu.E.; Lavrov, A.V. Crystal structure of K4 U O2 (P O4)2 Zhurnal Neorganicheskoi Khimii 25 (1980) 1992-1994
Space group: P 42/n m c :2
Cell volume: 578.896
Cell parameters: 6.985; 6.985; 11.865; 90; 90; 90;  

COD ID: 1530685
CIF file Formula: - Cs3 O12 S3 Yb -
Comments: Samartsev, B.G.; Pokrovskii, A.N.; Kovba, L.M. Structure of Cs3 Yb (S O4)3 Kristallografiya 25 (1980) 394-396
Space group: R 3 c :H
Cell volume: 2112.04
Cell parameters: 16.03999; 16.03999; 9.479; 90; 90; 120;  

COD ID: 1530700
CIF file Formula: - Ca0.38 Na1.31 O15 Si6 Zr -
Comments: Sapozhnikov, A.N.; Kashaev, A.A. The crystal structure of calcined Ca-containing Elpidite Kristallografiya 25 (1980) 620-623
Space group: B b a 2
Cell volume: 2913.45
Cell parameters: 14.48; 14.28; 14.09; 90; 90; 90;  

COD ID: 1530947
CIF file Formula: - In Li Mo2 O8 -
Comments: Velikodnyi, Yu.A.; Efremova, V.A.; Trunov, V.K. Crystal structure of high-temperature alpha-Li In (Mo O4)2 Kristallografiya 25 (1980) 165-168
Space group: P 1 21/c 1
Cell volume: 706.893
Cell parameters: 7.137; 7.952; 12.843; 90; 104.11; 90;  

COD ID: 1531345
CIF file Formula: - Fe2 H14 O16 S2 -
Comments: Giacovazzo, C.; Menchetti, S. Sulla Struttura della Amarantite Rendiconti della Societa Italiana di Mineralogia e Petrologia 25 (1969) 399-406
Space group: P -1
Cell volume: 683.293
Cell parameters: 8.935; 11.631; 6.661; 95.58; 90.28; 97.28;  

COD ID: 1531928
CIF file Formula: - Ba Bi4 O15 Ti4 -
Comments: Nalini, G.; Guru Row, T.N. Structure determination at room temperature and phase transition studies above Tc in A Bi4 Ti4 O15 (A = Ba, Sr or Pb) Bulletin of Materials Science (Bangalore) 25 (2002) 275-281
Space group: I 4/m m m
Cell volume: 624.604
Cell parameters: 3.864; 3.864; 41.8341; 90; 90; 90;  

COD ID: 1531929
CIF file Formula: - Bi3.81 O15 Sr1.19 Ti4 -
Comments: Nalini, G.; Guru Row, T.N. Structure determination at room temperature and phase transition studies above Tc in A Bi4 Ti4 O15 (A = Ba, Sr or Pb) Bulletin of Materials Science (Bangalore) 25 (2002) 275-281
Space group: A 21 a m
Cell volume: 1216.82
Cell parameters: 5.451; 5.4415; 41.0233; 90; 90; 90;  

COD ID: 1531930
CIF file Formula: - Bi4.04 O15 Pb0.96 Ti4 -
Comments: Nalini, G.; Guru Row, T.N. Structure determination at room temperature and phase transition studies above Tc in A Bi4 Ti4 O15 (A = Ba, Sr or Pb) Bulletin of Materials Science (Bangalore) 25 (2002) 275-281
Space group: A 21 a m
Cell volume: 1223.84
Cell parameters: 5.4267; 5.4458; 41.4121; 90; 90; 90;  

COD ID: 1533304
CIF file Formula: - Cl H4 N O4 -
Comments: Zhang Jianguo; Zhang Tonglai; Yang Li A study of crystal structure and explosive properties of ammonium perchlorate Huozhayao Xuebao 25 (2002) 33-34
Space group: P n a 21
Cell volume: 399.787
Cell parameters: 9.22; 7.458; 5.814; 90; 90; 90;  

COD ID: 1534053
CIF file Formula: - Ca0.75 La0.25 Mn O3 -
Comments: Liu Yanmei; Zheng Renkui; Zhao Zongyan; Yang Kuntang; Han Jiahua Study of crystal structure of La0.25 Ca0.75 Mn O3 Diwen Wuli Xuebao 25 (2003) 215-221
Space group: P n m a
Cell volume: 216.796
Cell parameters: 5.3559; 7.5537; 5.3587; 90; 90; 90;  

COD ID: 1534402
CIF file Formula: - O1.063 Pb0.937 Ti0.063 -
Comments: Garnier, P.; Gavarri, J.R.; Moreau, J. Analyse de Rietveld de la structure de Pb(1-x) Ti(x) O(1+x) par diffraction des neutrons Materials Research Bulletin 25 (1990) 979-986
Space group: P 4/n m m :1
Cell volume: 78.278
Cell parameters: 3.9658; 3.9658; 4.9771; 90; 90; 90;  

COD ID: 1534557
CIF file Formula: - F7 In Sr2 -
Comments: Scheffler, J.; Hoppe, R. Sr2 In F7 - Sr2 (In F7) oder Sr2 F (In F6) Journal of Fluorine Chemistry 25 (1984) 27-40
Space group: P 1 21/c 1
Cell volume: 552.402
Cell parameters: 5.466; 12.243; 8.255; 90; 90.54; 90;  

COD ID: 1534639
CIF file Formula: - Cu H2 O6 Pb S -
Comments: Araki, T. The crystal structure of linarite, Pb Cu S O4 (O H)2 Memoirs of the College of Science, University of Kyoto, Series B 25 (1958) 69-79
Space group: P 1 21/m 1
Cell volume: 249.026
Cell parameters: 9.67; 5.64; 4.68; 90; 102.67; 90;  

COD ID: 1534797
CIF file Formula: - H4 Mo O8 U -
Comments: Serezhkin, V.N.; Efremov, V.A.; Trunov, V.K. The crystal structure of alpha-U O2 Mo O4 (H2 O)2 Kristallografiya 25 (1980) 861-865
Space group: P 1 21/c 1
Cell volume: 1496.12
Cell parameters: 13.612; 11.005; 10.854; 90; 113.05; 90;  

COD ID: 1534820
CIF file Formula: - Br4 Li2 Mn -
Comments: Lutz, H.D.; Cockcroft, J.K.; Kuske, P.; Schneider, M. Polymorphism of the fast ionic conductor Li2 Mn Br4 - Neutron diffraction and differential scanning calorimetry Materials Research Bulletin 25 (1990) 451-456
Space group: F d -3 m :2
Cell volume: 1418.97
Cell parameters: 11.2372; 11.2372; 11.2372; 90; 90; 90;  

COD ID: 1534822
CIF file Formula: - Br4 Li2 Mn -
Comments: Lutz, H.D.; Cockcroft, J.K.; Kuske, P.; Schneider, M. Polymorphism of the fast ionic conductor Li2 Mn Br4 - Neutron diffraction and differential scanning calorimetry Materials Research Bulletin 25 (1990) 451-456
Space group: F m -3 m
Cell volume: 182.583
Cell parameters: 5.6731; 5.6731; 5.6731; 90; 90; 90;  

COD ID: 1535003
CIF file Formula: - C4 H23.27 B9 Cl2.73 N -
Comments: Hamilton, E.J.M.; Liu, J.; Meyers, E.A. The reactions of arachno-[B9 H14]- and nido-[B9 H12]- with acids: preparation and structures of chlorononaborates Polyhedron 25 (2006) 1901-1908
Space group: P -1
Cell volume: 785.889
Cell parameters: 7.642; 9.66; 10.771; 89.37; 86.72; 81.89;  

COD ID: 1535006
CIF file Formula: - C4 H25 B9 Cl N -
Comments: Hamilton, E.J.M.; Meyers, E.A.; Liu, J. The reactions of arachno-[B9 H14]- and nido-[B9 H12]- with acids: preparation and structures of chlorononaborates Polyhedron 25 (2006) 1901-1908
Space group: P 1 21/c 1
Cell volume: 1444.38
Cell parameters: 9.729; 10.682; 14; 90; 96.91; 90;  

COD ID: 1535174
CIF file Formula: - La1.14 Nb S3.14 -
Comments: Meerschaut, A.; Rabu, P.; Monceau, P.; Rouxel, J.; Smontara, A. Structural investigation of (La S)1.14 Nb S2 and resistivity measurements Materials Research Bulletin 25 (1990) 855-861
Space group: B b 2 b
Cell volume: 3104.4
Cell parameters: 23.216; 5.806; 23.031; 90; 90; 90;  

COD ID: 1535508
CIF file Formula: - Li0.68 Ni1.32 O2 -
Comments: Morales, J.; Perez-Vicente, C.; Tirado, J.L. Cation distribution and chemical deintercalation of Li(1-x) Ni(1+x) O2 Materials Research Bulletin 25 (1990) 623-630
Space group: R -3 m :R
Cell volume: 34.694
Cell parameters: 5.038; 5.038; 5.038; 33.5; 33.5; 33.5;  

COD ID: 1535512
CIF file Formula: - Li0.65 Ni1.08 O2 -
Comments: Morales, J.; Tirado, J.L.; Perez-Vicente, C. Cation distribution and chemical deintercalation of Li(1-x) Ni(1+x) O2 Materials Research Bulletin 25 (1990) 623-630
Space group: R -3 m :R
Cell volume: 33.981
Cell parameters: 5.039; 5.039; 5.039; 33.11; 33.11; 33.11;  

COD ID: 1535516
CIF file Formula: - Li0.51 Ni1.16 O2 -
Comments: Morales, J.; Tirado, J.L.; Perez-Vicente, C. Cation distribution and chemical deintercalation of Li(1-x) Ni(1+x) O2 Materials Research Bulletin 25 (1990) 623-630
Space group: R -3 m :R
Cell volume: 34.046
Cell parameters: 5.0515; 5.0515; 5.0515; 33.01; 33.01; 33.01;  

COD ID: 1535806
CIF file Formula: - Cu2 La2 O6.03 Sr -
Comments: Caignaert, V.; Nguyen, N.; Raveau, B. La2 Sr Cu2 O6: Neutron diffraction study Materials Research Bulletin 25 (1990) 199-204
Space group: I 4/m m m
Cell volume: 297.837
Cell parameters: 3.8647; 3.8647; 19.941; 90; 90; 90;  

COD ID: 1535994
CIF file Formula: - Ba Cu5.65 S4.5 -
Comments: Chang, J.S.; Wang, Y.; Hong, H.Y.-P.; Lee, G.H. Crystal structure and electric conductiviy of Ba Cu5.65 S4.5 Materials Research Bulletin 25 (1990) 863-869
Space group: R -3 :H
Cell volume: 3552.65
Cell parameters: 21.05; 21.05; 9.258; 90; 90; 120;  

COD ID: 1537011
CIF file Formula: - Al2.67 O4 -
Comments: Repelin, Y.; Husson, E. Etudes structurales d'alumines de transition. I - Alumines gamma et delta Materials Research Bulletin 25 (1990) 611-621
Space group: P -4 m 2
Cell volume: 741.619
Cell parameters: 5.599; 5.599; 23.657; 90; 90; 90;  

COD ID: 1537042
CIF file Formula: - Cd2 H4 O4 -
Comments: Riou, A.; Gerault, Y.; Cudennec, Y. Etude structurale de gamma-Cd (O H)2 ou Cd2 O (O H)2 (H2 O) Materials Research Bulletin 25 (1990) 987-996
Space group: I 1 m 1
Cell volume: 197.033
Cell parameters: 5.664; 10.223; 3.404; 90; 91.52; 90;  

COD ID: 1537225
CIF file Formula: - S2 Sn Ta -
Comments: van der Lee, A.; Wiegers, G.A. Single crystal x-ray study of Sn Ta S2 at 295 and 425 K Materials Research Bulletin 25 (1990) 1011-1018
Space group: P 63/m m c
Cell volume: 164.934
Cell parameters: 3.3053; 3.3053; 17.43239; 90; 90; 120;  

COD ID: 1537269
CIF file Formula: - O1.048 Pb0.952 Ti0.048 -
Comments: Garnier, P.; Moreau, J.; Gavarri, J.R. Analyse de Rietveld de la structure de Pb(1-x) Ti(x) O(1+x) par diffraction des neutrons Materials Research Bulletin 25 (1990) 979-986
Space group: P 4/n m m :1
Cell volume: 78.554
Cell parameters: 3.9679; 3.9679; 4.9894; 90; 90; 90;  

COD ID: 1537271
CIF file Formula: - Cs0.132 O2 Ti -
Comments: Latroche, M.; Brohan, L.; Marchand, R.; Tournoux, M. Csx Ti O2 bronzes with hollandite structure: cationic ordering and physical properties Materials Research Bulletin 25 (1990) 139-148
Space group: I 41/a :1
Cell volume: 1253.83
Cell parameters: 14.525; 14.525; 5.943; 90; 90; 90;  

COD ID: 1537272
CIF file Formula: - O1.059 Pb0.941 Ti0.059 -
Comments: Garnier, P.; Moreau, J.; Gavarri, J.R. Analyse de Rietveld de la structure de Pb(1-x) Ti(x) O(1+x) par diffraction des neutrons Materials Research Bulletin 25 (1990) 979-986
Space group: P 4/n m m :1
Cell volume: 78.431
Cell parameters: 3.967; 3.967; 4.9838; 90; 90; 90;  

COD ID: 1537679
CIF file Formula: - Pt0 Ta4 -
Comments: Baba, K.; Miyagawa, U.; Flanagan, T.B.; Watanabe, K.; Sakamoto, Y. Electrical resistivity changes due to interstitial hydrogen in palladium-rich substitutional alloys Journal of Materials Science 25 (1990) 3910-3916
Space group: F m -3 m
Cell volume: 59.228
Cell parameters: 3.898; 3.898; 3.898; 90; 90; 90;  

COD ID: 1537682
CIF file Formula: - Pd3.6 Ti0.4 -
Comments: Baba, K.; Miyagawa, U.; Watanabe, K.; Sakamoto, Y.; Flanagan, T.B. Electrical resistivity changes due to interstitial hydrogen in palladium-rich substitutional alloys Journal of Materials Science 25 (1990) 3910-3916
Space group: F m -3 m
Cell volume: 58.728
Cell parameters: 3.887; 3.887; 3.887; 90; 90; 90;  

COD ID: 1537684
CIF file Formula: - Pd3.6 V0.4 -
Comments: Baba, K.; Miyagawa, U.; Watanabe, K.; Flanagan, T.B.; Sakamoto, Y. Electrical resistivity changes due to interstitial hydrogen in palladium-rich substitutional alloys Journal of Materials Science 25 (1990) 3910-3916
Space group: F m -3 m
Cell volume: 58.141
Cell parameters: 3.874; 3.874; 3.874; 90; 90; 90;  

COD ID: 1537685
CIF file Formula: - Pd3.6 Zr0.4 -
Comments: Baba, K.; Miyagawa, U.; Watanabe, K.; Sakamoto, Y.; Flanagan, T.B. Electrical resistivity changes due to interstitial hydrogen in palladium-rich substitutional alloys Journal of Materials Science 25 (1990) 3910-3916
Space group: F m -3 m
Cell volume: 60.56
Cell parameters: 3.927; 3.927; 3.927; 90; 90; 90;  

COD ID: 1537688
CIF file Formula: - Nb0.4 Pd3.6 -
Comments: Baba, K.; Miyagawa, U.; Watanabe, K.; Sakamoto, Y.; Flanagan, T.B. Electrical resistivity changes due to interstitial hydrogen in palladium-rich substitutional alloys Journal of Materials Science 25 (1990) 3910-3916
Space group: F m -3 m
Cell volume: 59.182
Cell parameters: 3.897; 3.897; 3.897; 90; 90; 90;  

COD ID: 1537770
CIF file Formula: - In1.8 Sb2.2 -
Comments: Degtyareva, V.F.; Ponyatovskii, E.G.; Chipenko, G.V.; Belash, I.T.; Rashchupkin, V.I. Indium antimonide** Soviet Physics - Solid State (New York) 25 (1983) 1712-1715
Space group: I 41/a m d :1
Cell volume: 108.667
Cell parameters: 5.842; 5.842; 3.184; 90; 90; 90;  

COD ID: 1537849
CIF file Formula: - S U -
Comments: Bon, Z.; Despotovic, Z.; Tudja, M. Unusual low temperature oxidation behaviour of US and US-ZrS solid solutions Journal of Nuclear Materials 25 (1968) 106-110
Space group: F m -3 m
Cell volume: 164.296
Cell parameters: 5.477; 5.477; 5.477; 90; 90; 90;  

COD ID: 1537983
CIF file Formula: - O4 Pb3 -
Comments: Bystroem, A.M. Lead oxide Arkiv foer Kemi, Mineralogi och Geologi 25 (1947) 13-13
Space group: P 42/m b c
Cell volume: 509.01
Cell parameters: 8.806; 8.806; 6.564; 90; 90; 90;  

COD ID: 1538043
CIF file Formula: - Mn Te -
Comments: Franzen, H.; Sterner, C. The X-ray photoelectron spectra of Mn S, Mn Se, and Mn Te Journal of Solid State Chemistry 25 (1978) 227-230
Space group: P 63/m m c
Cell volume: 100.997
Cell parameters: 4.164; 4.164; 6.726; 90; 90; 120;  

COD ID: 1538156
CIF file Formula: - Nd P -
Comments: Iandelli, A.; Botti, E. Sulla struttura cristallina di alcuni composti intermetallici delle terre rare Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 25 (1937) 638-644
Space group: F m -3 m
Cell volume: 198.972
Cell parameters: 5.838; 5.838; 5.838; 90; 90; 90;  

COD ID: 1538265
CIF file Formula: - Hf V2 -
Comments: Guzei, L.S.; Sokolovskaya, E.M.; Sokolova, I.G.; Ronami, G.N.; Kuznetsova, S.M. An investigation of some Pd-Ti and some Pd-Ti-H alloys Moscow university chemistry bulletin 25 (1970) 39-41
Space group: F d -3 m :1
Cell volume: 397.065
Cell parameters: 7.35; 7.35; 7.35; 90; 90; 90;  

COD ID: 1538442
CIF file Formula: - As Eu -
Comments: Ono, S.; Hui, F.L.; Despault, J.G.; Calvert, L.D.; Taylor, J.B. Rare-Earth Pnictides: The Arsenic-Rich Europium Arsenides Journal of the Less-Common Metals 25 (1971) 287-294
Space group: P -6 2 m
Cell volume: 353.718
Cell parameters: 8.1575; 8.1575; 6.1378; 90; 90; 120;  

COD ID: 1538531
CIF file Formula: - Co3 O4 -
Comments: Roth, W.L. The magnetic structure of Co3 O4 Journal of Physics and Chemistry of Solids 25 (1964) 1-10
Space group: F d -3 m :1
Cell volume: 524.582
Cell parameters: 8.065; 8.065; 8.065; 90; 90; 90;  

COD ID: 1538759
CIF file Formula: - Hf0.32 Pu3.68 -
Comments: Marples, J.A.C. The lattice parameters of some delta- and epsilon-plutonium alloys Journal of Physics and Chemistry of Solids 25 (1964) 521-534
Space group: F m -3 m
Cell volume: 99.414
Cell parameters: 4.6325; 4.6325; 4.6325; 90; 90; 90;  

COD ID: 1538762
CIF file Formula: - Pu Zr -
Comments: Marples, J.A.C. The lattice parameters of some delta- and epsilon-plutonium alloys Journal of Physics and Chemistry of Solids 25 (1964) 521-534
Space group: F m -3 m
Cell volume: 100.027
Cell parameters: 4.642; 4.642; 4.642; 90; 90; 90;  

COD ID: 1538959
CIF file Formula: - P S4 Yb -
Comments: Palkina, K.K.; Chibiskova, N.T.; Maksimova, S.I.; Kuvshinova, T.B.; Tripol'skaya, T.A. The crystal structure of Yb P S4 Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 25 (1989) 1315-1316
Space group: I 41/a c d :1
Cell volume: 2159.45
Cell parameters: 10.664; 10.664; 18.989; 90; 90; 90;  

COD ID: 1538962
CIF file Formula: - Hg Se -
Comments: Paranchich, S.Yu.; Paranchich, L.D.; Makogonenko, V.N.; Lototskii, V.B. Structural, electric, and thermal properties of Fex Hg1-x Se Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 25 (1989) 198-201
Space group: F -4 3 m
Cell volume: 223.87
Cell parameters: 6.072; 6.072; 6.072; 90; 90; 90;  

COD ID: 1539200
CIF file Formula: - Hg In Te2 -
Comments: Vengel', P.G.; Tomashik, V.N. The system Hg Te - In Te Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 25 (1989) 336-340
Space group: F -4 3 m
Cell volume: 250.047
Cell parameters: 6.3; 6.3; 6.3; 90; 90; 90;  

COD ID: 1539293
CIF file Formula: - Co H9 N6 O6 -
Comments: Tanito, Yoshimichi; Saito, Yoshihiko; Kuroya, Hisao The Crystal Structure of Trinitrotriammine-cobalt (III), [Co(NH~3~)~3~(NO~2~)~3~] Bulletin of the Chemical Society of Japan 25(3) (1952) 188-191
Space group: P 21 21 21
Cell volume: 839.177
Cell parameters: 10.2; 11.77; 6.99; 90; 90; 90;  

COD ID: 1539463
CIF file Formula: - Tm Zn -
Comments: Adamyan, V.E.; Aleksandryan, V.V.; Artsruni, A.A.; Ovsepyan, S.O.; Melikyan, M.A. Temperature dependence of magnetic susceptibility, magnetization, and resistivity of Gdx Tm1-x Zn solid solutions Sov. J. Contemp. Phys. 25 (1990) 24-27
Space group: P m -3 m
Cell volume: 43.392
Cell parameters: 3.514; 3.514; 3.514; 90; 90; 90;  

COD ID: 1539745
CIF file Formula: - In Sb -
Comments: Degtyareva, V.F.; Belash, I.T.; Chipenko, G.V.; Rashchupkin, V.I.; Ponyatovskii, E.G. Indium antimonide** Soviet Physics - Solid State (New York) 25 (1983) 1712-1715
Space group: P m m 2
Cell volume: 54.521
Cell parameters: 5.85; 2.99; 3.117; 90; 90; 90;  

COD ID: 1539820
CIF file Formula: - C2 Ce Co -
Comments: Bodak, O.I.; Marusin, E.P.; Bruskov, V.A. The crystal structure of compounds R Co C2 (R= Ce, La or Pr) Soviet Physics, Crystallography (= Kristallografiya) 25 (1980) 355-356
Space group: C 1 c 1
Cell volume: 211.755
Cell parameters: 7.455; 5.3857; 5.3885; 90; 101.83; 90;  

COD ID: 1539854
CIF file Formula: - Te Zr -
Comments: Brattas, L.; Kjekshus, A. The metal rich region of the Zr-Te system Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 2350-2371
Space group: P -6 m 2
Cell volume: 47.36
Cell parameters: 3.763; 3.763; 3.862; 90; 90; 120;  

COD ID: 1539927
CIF file Formula: - Cs3 F9 Fe2 -
Comments: Wall, F.; Pausewang, G.; Babel, D. Die Kristallstruktur von Cs2 Fe2 F9 : Ein Zweikerniger Fluorokomplex Journal of the Less-Common Metals 25 (1971) 257-270
Space group: P -6 2 c
Cell volume: 516.704
Cell parameters: 6.345; 6.345; 14.82; 90; 90; 120;  

COD ID: 1540213
CIF file Formula: - Al11.09 Ca Na11.52 O48 Si11.47 -
Comments: Kato, M.; Ohgushi, T.; Moriya, H. Dependence of cation sites of zeolite A upon the thermal treatment method X-sen Bunseki no Shinpo 25 (1993) 111-120
Space group: P m -3 m
Cell volume: 1858.24
Cell parameters: 12.2942; 12.2942; 12.2942; 90; 90; 90;  

COD ID: 1540223
CIF file Formula: - As Np -
Comments: Langridge, S.; Stirling, W.G.; Rebizant, J.; Vogt, O.; Lander, G.H.; Gibbs, D.; Spirlet, J.C. X-Ray Study of the Critical Magnetic Scattering in Np As Europhysics Letters 25 (1994) 137-142
Space group: F m -3 m
Cell volume: 197.341
Cell parameters: 5.822; 5.822; 5.822; 90; 90; 90;  

COD ID: 1540264
CIF file Formula: - Bi2 Rh -
Comments: Kjekshus, A. On the properties of binary compounds with the Co Sb2 type crystal structure Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 411-422
Space group: P 1 21/c 1
Cell volume: 289.731
Cell parameters: 6.9207; 6.7945; 6.9613; 90; 117.735; 90;  

COD ID: 1540266
CIF file Formula: - Rh Sb2 -
Comments: Kjekshus, A. On the properties of binary compounds with the Co Sb2 type crystal structure Acta Chemica Scandinavica (1-27,1973-42,1988) 25 (1971) 411-422
Space group: P 1 21/c 1
Cell volume: 258.922
Cell parameters: 6.6156; 6.5596; 6.6858; 90; 116.821; 90;  

COD ID: 1540322
CIF file Formula: - Ba2 Cu2.84 O6.58 Y -
Comments: Lu, Y.; Ding, S. A study of superconducting phase on Y-Ba-Cu-O system Nanjing Daxue Xuebaro, Ziran Kexue 25 (1989) 238-246
Space group: P m m m
Cell volume: 173.265
Cell parameters: 3.855; 3.857; 11.653; 90; 90; 90;  

COD ID: 1541312
CIF file Formula: - Fe0.95 Li1.05 O2 -
Comments: Anderson, J.C.; Schieber, M. Order-Disorder Transition in Heat-Treated Rock-Salt Lithium Ferrite Journal of Physics and Chemistry of Solids 25 (1964) 961-968
Space group: F m -3 m
Cell volume: 71.577
Cell parameters: 4.152; 4.152; 4.152; 90; 90; 90;  

COD ID: 1541335
CIF file Formula: - Ti2.4 Zn16 Zr5.6 -
Comments: Ogawa, S. Magnetic properties of Zr1-x Tix Zn2, Zr1-x Yx Zn2, Zr1-x Nbx Zn2 and Zr1-x Hfx Zn2 Journal of the Physical Society of Japan 25 (1968) 109-119
Space group: F d -3 m :1
Cell volume: 393.994
Cell parameters: 7.331; 7.331; 7.331; 90; 90; 90;  

COD ID: 1541586
CIF file Formula: - H36 Mo N4 Na2 O38 V9 -
Comments: Hu, C.; Duan, C.; Reng, X.; Lu, C.; Liu, Y.; Meng, Q.; Chen, Y.; Cao, M. Synthesis, structure and the e.s.r. spectrum of the mixed-valence molybdovanadate Na2 (N H4)4 ((V(IV) V(V)8 Mo) O28) (H2 O)10 Transition Metal Chemistry 25 (2000) 141-144
Space group: P -1
Cell volume: 862.676
Cell parameters: 8.578; 10.446; 11.276; 68.92; 87.34; 67.01;  

COD ID: 1541705
CIF file Formula: - K3 O14 Sb5 -
Comments: Aurivillius, B. On the crystal structure of K3 Sb5 O14 Arkiv foer Kemi 25 (1966) 505-514
Space group: P b a 2
Cell volume: 1268.03
Cell parameters: 24.211; 7.153; 7.322; 90; 90; 90;  

COD ID: 1541847
CIF file Formula: - D F2 Na -
Comments: Ibers, J.A. The Nature of the Hydrogen Bond in the Bifluoride Ion Journal de Physique (Paris) 25 (1964) 474-477
Space group: R -3 m :H
Cell volume: 143.712
Cell parameters: 3.474; 3.474; 13.75; 90; 90; 120;  

COD ID: 1551774
CIF file Formula: - C18 H15 N O3 S -
Comments: CONCEPCIÓN LOZADA, M.; ENRÍQUEZ, Raúl G.; ORTÍZ, Benjamin; GNECCO, Dino; SORIANO-GARCÍA, Manuel Crystal Structure of an Unexpected Derivative of Curcumin: 2-[2-(4-Acetoxy-3-methoxyphenyl)ethyl]benzothiazole X-ray Structure Analysis Online 25 (2009) 97
Space group: P 21 21 21
Cell volume: 1645.7
Cell parameters: 7.182; 11.1; 20.644; 90; 90; 90;  

COD ID: 1551775
CIF file Formula: - C14 H16 F N5 O3 -
Comments: XU, Zhi-hong; LI, Xue-feng; WANG, Hong-sheng Synthesis and Crystal Structure of 1-Cyclopropyl-6-fluoro-7-hydrozino-8-methoxyl-1,4-dihydro-4-oxo-3-quinoline carbohydrazide X-ray Structure Analysis Online 25 (2009) 19
Space group: P -1
Cell volume: 726.01
Cell parameters: 7.9062; 10.4189; 10.5347; 62.983; 70.57; 76.828;  

COD ID: 1551776
CIF file Formula: - C21 H22 O6 -
Comments: WANG, Tian-tian; LV, Zhi-liang; FENG, Ji-lu; SUN, Hai-ling; LIU, Jia; LI, Ke Crystal Structure of (Z)-(±)-2-(3,5-dimethoxyphenyl)-4-(4-methoxybenzylidene)tetrahydrofuran-3-carboxylic Acid X-ray Structure Analysis Online 25 (2009) 77
Space group: P -1
Cell volume: 920.2
Cell parameters: 8.768; 9.974; 11.576; 100.586; 93.277; 111.067;  

COD ID: 1551777
CIF file Formula: - C23 H21 N3 O4 -
Comments: LATXAGUE, Laurent; CHANSEAU, Christel; DURRIEU, Marie-Christine; MASSIP, Stéphane; LEGER, Jean-Michel Synthesis and Crystal Structure of 2,2′-[(Allylimino)diethane-2,1-diyl]bisphthalimide X-ray Structure Analysis Online 25 (2009) 55
Space group: P 1 21/n 1
Cell volume: 2040.8
Cell parameters: 8.013; 32.731; 8.485; 90; 113.5; 90;  

COD ID: 1551778
CIF file Formula: - C21 H19 N O5 -
Comments: KAMIGAUCHI, Miyoko; MAEKAWA, Yukiko; IN, Yasuko; ISHIDA, Toshimasa X-ray Structure Analysis of (d)-11-Oxo-corynoline, a Hexahydrobenzo[c]phenanthridine-type Alkaloid X-ray Structure Analysis Online 25 (2009) 87
Space group: P 21 21 21
Cell volume: 1713.4
Cell parameters: 7.8481; 10.1203; 21.5728; 90; 90; 90;  

COD ID: 1551779
CIF file Formula: - C9 H10 Cl3 N3 O -
Comments: KAWAMURA, Tomoko; HIRAYAMA, Noriaki Addendum: Crystal Structure of Guanfacine Hydrochloride [X-ray Structure Analysis Online, Vol. 25, p. 3 (2009)] X-ray Structure Analysis Online 25 (2009) 47
Space group: P b c n
Cell volume: 4790.5
Cell parameters: 14.439; 8.3664; 39.656; 90; 90; 90;  

COD ID: 1551780
CIF file Formula: - C32 H32 N10 O16 -
Comments: YAN, Zhen-Zhong; HOU, Na; LIANG, Hua-Ding; ZHAO, Song-Lin; TANG, Yu Synthesis and Crystal Structure of 1,1′-Butane-1,4-diyl-dibenzimidazolium Picrate X-ray Structure Analysis Online 25 (2009) 31
Space group: P -1
Cell volume: 918.99
Cell parameters: 6.9285; 10.8287; 12.9941; 100; 104.942; 94.865;  

COD ID: 1551781
CIF file Formula: - C12 H17 Cl2 N O3 -
Comments: KAWAMURA, Tomoko; HIRAYAMA, Noriaki Crystal Structure of Meclofenoxate Hydrochloride X-ray Structure Analysis Online 25 (2009) 23
Space group: P -1
Cell volume: 1436.2
Cell parameters: 7.1485; 13.919; 15.156; 100.28; 101.783; 96.176;  

COD ID: 1551782
CIF file Formula: - C19 H15 F O4 -
Comments: PENKOVA, Anita; RETAILLEAU, Pascal; MANOLOV, Ilia Crystal Structure of (4-(4-Fluorophenyl)-2-hydroxy-2-methyl-3,4-dihydropyrano[3,2-c]chromen-5(2H)-one X-ray Structure Analysis Online 25 (2009) 89
Space group: F d d 2
Cell volume: 6198.9
Cell parameters: 25.057; 42.713; 5.792; 90; 90; 90;  

COD ID: 1551783
CIF file Formula: - C19 H46 Cl6 Cu4 O13 -
Comments: CUI, Zining; MA, Yongqiang; LING, Yun; YANG, Xinling Crystal Structure of Hexa-μ2-chloro-μ4-oxo-tetrakis[(1,4-dioxane-κO4)copper(II)] X-ray Structure Analysis Online 25 (2009) 79
Space group: P 1 21/n 1
Cell volume: 3683.9
Cell parameters: 13.542; 12.7; 22.049; 90; 103.72; 90;  

COD ID: 1551784
CIF file Formula: - C19 H20 N4 -
Comments: GOLCHOUBIAN, Hamid; EBRAHIMZADEH, Zeinab Crystal and Molecular Structure of N,N-Propylene-bis(2-phenyl)glycinonitrile X-ray Structure Analysis Online 25 (2009) 57
Space group: P -1
Cell volume: 831.42
Cell parameters: 9.0471; 9.8171; 11.3071; 113.24; 93.227; 111.903;  

COD ID: 1551785
CIF file Formula: - C24 H32 N2 -
Comments: KUBO, Kanji; TAKAHASHI, Hajime; TAKECHI, Haruko; MORI, Akira Crystal Structure of N,N,N′,N′-Tetraethyl-9,10-anthracenedimethanamine X-ray Structure Analysis Online 25 (2009) 99
Space group: P 1 21/n 1
Cell volume: 960.9
Cell parameters: 9.185; 10.753; 9.742; 90; 92.98; 90;  

COD ID: 1551786
CIF file Formula: - C22 H28 N2 O -
Comments: OGAWA, Noriko; NAGASE, Hiromasa; ENDO, Tomohiro; LOFTSSON, Thorsteinn; UEDA, Haruhisa Crystal Structure of Fentanyl Base X-ray Structure Analysis Online 25 (2009) 83
Space group: P 1 21/n 1
Cell volume: 1926.47
Cell parameters: 5.69263; 25.1851; 13.8608; 90; 104.204; 90;  

COD ID: 1551787
CIF file Formula: - C20 H24 N4 Pd2 S2 -
Comments: MAURO, Antonio E.; NETTO, Adelino V. G.; MORO, Antonio C.; FERREIRA, Janaina G.; SANTOS, Regina H. A.; de ALMEIDA, Eduardo T. Molecular and Crystal Structure of Di(μ-N,S-thiocyanato)-bis[(N,N-dimethylbenzylamine-C2,N)palladium(II)] X-ray Structure Analysis Online 25 (2009) 65
Space group: P 1 21/n 1
Cell volume: 1080.7
Cell parameters: 9.5783; 12.323; 10.279; 90; 117.034; 90;  

COD ID: 1551788
CIF file Formula: - C10 H10 Cl F N2 O S -
Comments: ISMAIL, Nur Liyana; YAMIN, Bohari M. Crystal Structure of N-(3-Chloropropionyl)-N′-(4-fluorophenyl)thiourea X-ray Structure Analysis Online 25 (2009) 39
Space group: P -1
Cell volume: 575.2
Cell parameters: 5.4651; 9.033; 11.894; 99.814; 93.225; 94.621;  

COD ID: 1551789
CIF file Formula: - C14 H18 N4 O3 S -
Comments: TAI, Xishi; FENG, Yimin; LIANG, Zupei Crystal Structure of N′-(2-Acetyl-3-methylpyrazine)-4-toluene-sulfonylhydrazide X-ray Structure Analysis Online 25 (2009) 17
Space group: P 1 21 1
Cell volume: 809.8
Cell parameters: 7.1172; 15.099; 7.5965; 90; 97.261; 90;  

COD ID: 1551790
CIF file Formula: - C44 H56 Cu2 N8 O8 -
Comments: WANG, Yuan; WU, Wei-Na; YANG, Zheng-Yin Crystal Structure of a Copper(II) Complex with 1,2-Bis[3,4-dimethyl-5-ethyloxy-carbonyl-pyrrol-2-yl-methyleneamino]ethane X-ray Structure Analysis Online 25 (2009) 33
Space group: C 1 2/c 1
Cell volume: 9494.7
Cell parameters: 31.825; 10.7775; 28.265; 90; 101.658; 90;  

COD ID: 1551791
CIF file Formula: - C6 H24 F12 N4 Zr2 -
Comments: ALI, A. Ben; SMIRI, L. S.; LEBLANC, M.; MAISONNEUVE, V. Synthesis and Crystal Structure of Zirconium Fluoride, (H2dap)2[Zr2F12] X-ray Structure Analysis Online 25 (2009) 37
Space group: P 1 21/n 1
Cell volume: 878.5
Cell parameters: 10.927; 7.033; 11.577; 90; 99.1; 90;  

COD ID: 1551792
CIF file Formula: - C17 H19 Cl3 F N3 O2 S -
Comments: DENIZ, N. Gulsah; IBIS, Cemil Crystal Structure of 1-(4-Fluorophenyl)-4-[(1E)-3,4,4-trichloro-2-nitro-1-(propylsulfanyl)buta-1,3-dien-1-yl]piperazine X-ray Structure Analysis Online 25 (2009) 69
Space group: P -1
Cell volume: 999.31
Cell parameters: 9.1823; 10.9865; 11.4414; 62.374; 77.784; 83.464;  

COD ID: 1551793
CIF file Formula: - C21 H15 Cl N2 O3 -
Comments: CAIRA, Mino R.; GEORGESCU, Emilian; GEORGESCU, Florentina; DUMITRASCU, Florea Addendum: Crystal Structure of Ethyl 3-(4-chlorobenzoyl)pyrrolo[1,2-c]quinazoline-1-carboxylate, a Pyrrolo[1,2-c]quinazoline Derivative [X-ray Structure Analysis Online, Vol. 25, p. 5 (2009)] X-ray Structure Analysis Online 25 (2009) 49
Space group: P -1
Cell volume: 857.17
Cell parameters: 8.1761; 9.2255; 11.5258; 92.014; 90.871; 99.323;  

COD ID: 1551794
CIF file Formula: - C21 H31 N3 O -
Comments: ÇELIK, Ömer; TAS, Esref; IDE, Semra; ULUSOY, Mahmut Crystal and Molecular Structure of N-[1-(3-Aminopropyl)imidazole]-3,5-di-t-butylsalicylaldimine X-ray Structure Analysis Online 25 (2009) 75
Space group: P 1 21/n 1
Cell volume: 2084.6
Cell parameters: 9.2609; 22.665; 10.0975; 90; 100.4; 90;  

COD ID: 1551795
CIF file Formula: - Dy H4 K O9 P2 -
Comments: ALAOUI, A. Tahiri; El BALI, B.; LACHKAR, M.; GLAUM, R. Synthesis and Crystal Structure of Dysprosium Diphosphate KDyP2O7·2H2O X-ray Structure Analysis Online 25 (2009) 11
Space group: P 1 21/c 1
Cell volume: 819.76
Cell parameters: 7.7133; 10.5873; 10.0548; 90; 93.282; 90;  

COD ID: 1551796
CIF file Formula: - C28 H22 N2 O2 -
Comments: ABBASI, Alireza; MOHAMMADI ZIARANI, Ghodsi; BADIEI, Alireza; FARAHANI, Zahra Crystal Structure of (3-Hydroxy-4-methoxyphenyl)-(1,4,5-triphenyl)-1H-imidazole X-ray Structure Analysis Online 25 (2009) 85
Space group: P 1 21/c 1
Cell volume: 4387.4
Cell parameters: 18.829; 24.515; 9.6301; 90; 99.245; 90;  

COD ID: 1551797
CIF file Formula: - C20 H23 N7 O6 -
Comments: BANERT, Klaus; SCHUMANN, Patrick; RÜFFER, Tobias; LANG, Heinrich Synthesis and Crystal Structure of 10,20-Dimethyl-15-oxa-1,3,6,8,9,21-hexaazapentacyclo[15.3.1.16,9.13,21.08,13]tricosa-11,18-diene-2,7,14,22,23-pentaone X-ray Structure Analysis Online 25 (2009) 9
Space group: P 1 21/a 1
Cell volume: 2163.9
Cell parameters: 10.105; 20.061; 11.213; 90; 107.83; 90;  

COD ID: 1551798
CIF file Formula: - C19 H23 N2 O6.5 -
Comments: FUJII, Isao Crystal Structure of L-(S)-Tryptophane D-(R)-mandelate 1.5H2O X-ray Structure Analysis Online 25 (2009) 35
Space group: C 1 2 1
Cell volume: 1863.3
Cell parameters: 32.997; 5.8823; 9.8717; 90; 103.483; 90;  

COD ID: 1551799
CIF file Formula: - C16 H39 Cl3 Cu2 N6 O15 -
Comments: KIM, Youngmee; KIM, Junghee Crystal Structure of Dinuclear Cu(II) Complex of 1,4-Di(1,4,7-triazonan-1-yl)butan-2-ol X-ray Structure Analysis Online 25 (2009) 7
Space group: P 1 21 1
Cell volume: 1497
Cell parameters: 9.808; 14.308; 10.951; 90; 103.075; 90;  

COD ID: 1551800
CIF file Formula: - C14 H13 Br N2 O3 S -
Comments: TAI, Xishi; FENG, Yimin Crystal Structure of N′-(5-Bromosalicylaldehyde)-4-toluene-sulfonylhydrazide X-ray Structure Analysis Online 25 (2009) 41
Space group: P 21 21 21
Cell volume: 1531.7
Cell parameters: 6.2054; 10.4169; 23.696; 90; 90; 90;  

COD ID: 1551801
CIF file Formula: - C23 H30 O5 -
Comments: SORIANO-GARCIA, Manuel; ZAMBRANO, Armando; CABEZA, Marisa; BRATOEFF, Eugene Crystal Structure and Synthesis of 17α-Acetoxy-6,7-epoxypregn-4-ene-3,20-dione X-ray Structure Analysis Online 25 (2009) 61
Space group: P 21 21 21
Cell volume: 2061.9
Cell parameters: 7.031; 12.143; 24.15; 90; 90; 90;  

COD ID: 1551802
CIF file Formula: - C157 H252 Al6 O41 S11 -
Comments: KAMEI, Yuya; MIZUGUCHI, Jin Crystal Structure of a Hexa-Nuclear Al-Complex with Ligands of 3,5-Di-t-butylsalicylate Ions X-ray Structure Analysis Online 25 (2009) 81
Space group: C 1 c 1
Cell volume: 18009.3
Cell parameters: 19.3525; 35.446; 27.9608; 90; 110.124; 90;  

COD ID: 1551803
CIF file Formula: - C3 H4 N2 O S -
Comments: OGAWA, Toshiakzu; OKUMURA, Hisako; HONDA, Mitsunori; SUDA, Mitsuhiro; FUJINAMI, Shuhei; KUWAE, Akio; HANAI, Kazuhiko; KUNIMOTO, Ko-Ki A New Polymorph of 2-Thiohydantoin X-ray Structure Analysis Online 25 (2009) 91
Space group: P -1
Cell volume: 232.39
Cell parameters: 4.052; 6.55; 9.17; 100.148; 100.814; 96.831;  

COD ID: 1551804
CIF file Formula: - C28 H22 N2 O8 -
Comments: NAKAHARA, Ryosuke; DOI, Mitsunobu; KITANI, Yuuki; YAMAGUCHI, Takako; FUJITA, Yoshikazu Crystal Structure of Tetraacetyl Fluorescein Hydrazide X-ray Structure Analysis Online 25 (2009) 21
Space group: P 1 21/n 1
Cell volume: 2529.1
Cell parameters: 8.889; 14.379; 19.92; 90; 96.629; 90;  

COD ID: 1551805
CIF file Formula: - C39 H30 Cu3 N6 O12 -
Comments: SIDDIQI, Zafar Ahmad; KHALID, Mohd; KUMAR, Sarvendra; SHAHID, Mohd Synthesis of [Cu(dipic)(4-picoline)]n Possessing 1D Coordination Polymeric Structure and Single Crystal X-ray Studies X-ray Structure Analysis Online 25 (2009) 71
Space group: C 1 2/c 1
Cell volume: 3582.5
Cell parameters: 20.945; 14.358; 12.976; 90; 113.356; 90;  

COD ID: 1551806
CIF file Formula: - C9 H13 N5 O4 -
Comments: KAWAMURA, Tomoko; HIRAYAMA, Noriaki Crystal Structure of Ganciclovir X-ray Structure Analysis Online 25 (2009) 51
Space group: P 1 21 1
Cell volume: 547.4
Cell parameters: 4.3803; 10.909; 11.601; 90; 99.11; 90;  

COD ID: 1551807
CIF file Formula: - C20 H22 N4 -
Comments: GOLCHOUBIAN, Hamid; EBRAHIMZADEH, Zeinab Crystal Structure of N,N-Buthylene-bis(2-phenyl)glycinonitrile X-ray Structure Analysis Online 25 (2009) 59
Space group: P 1 21/c 1
Cell volume: 863.03
Cell parameters: 8.4879; 13.9842; 7.316; 90; 96.366; 90;  

COD ID: 1551808
CIF file Formula: - C16 H20 N4 O2 -
Comments: PITUCHA, Monika; RZACZYNSKA, Zofia; MAZUR, Liliana Synthesis and Structural Studies of (R)-(+)-1-[(1-Methylpyrrol-2-yl)acetyl]-4-(1-phenylethyl)semicarbazide X-ray Structure Analysis Online 25 (2009) 67
Space group: P 1 21 1
Cell volume: 780.5
Cell parameters: 10.887; 4.663; 15.784; 90; 103.09; 90;  

COD ID: 1551809
CIF file Formula: - C38 H52 O2 -
Comments: KUBO, Kanji; TSUJI, Kazuki; MATSUMOTO, Taisuke; MORI, Akira Crystal Structure of Cholesteryl 1-Naphthoate X-ray Structure Analysis Online 25 (2009) 29
Space group: P 1 21 1
Cell volume: 1565.8
Cell parameters: 9.702; 11.936; 13.977; 90; 104.677; 90;  

COD ID: 1551810
CIF file Formula: - C10 H12 N2 O4 -
Comments: KILIÇ, Isin; ERSAHIN, Ferda; AGAR, Erbil; ISIK, Samil Crystal Structure of N-n-Propylalcohol-2-oxo-5-nitro-1-benzylidene-methylamine X-ray Structure Analysis Online 25 (2009) 25
Space group: P 1 21/c 1
Cell volume: 1077.9
Cell parameters: 10.953; 5.5272; 18.754; 90; 108.306; 90;  

COD ID: 1551811
CIF file Formula: - C21 H19 N O5 -
Comments: KAMIGAUCHI, Miyoko; NODA, Yuko; IWASA, Kinuko; IN, Yasuko; ISHIDA, Toshimasa Addendum: Crystal Structure of (dl)-Corynoloxine [X-ray Structure Analysis Online, Vol. 25, p. 1 (2009)] X-ray Structure Analysis Online 25 (2009) 45
Space group: P b c a
Cell volume: 6882
Cell parameters: 20.375; 41.499; 8.139; 90; 90; 90;  

COD ID: 1551812
CIF file Formula: - C20 H20 O5 -
Comments: KAMIGAUCHI, Miyoko; IN, Yasuko; ISHIDA, Toshimasa X-ray Structure Analysis of (dl)-DeN-Corynoline, Derived from Hexahydorobenzo[c]phenanthridine Type Alkaloid Corynoline X-ray Structure Analysis Online 25 (2009) 27
Space group: P b c a
Cell volume: 3181.8
Cell parameters: 13.435; 23.358; 10.139; 90; 90; 90;  

COD ID: 1551813
CIF file Formula: - C28 H26 Cl Hg I2 O2 P S -
Comments: SABOUNCHEI, Seyyed Javad; NEMATTALAB, Hassan; KHAVASI, Hamid Reza Crystal Structure of Diiodo, (4′-Chlorobenzoylmethylenetriphenylphosphorane), (dimethylsulfoxide), Mercury(II) Complex, C28H26ClHgI2O2PS X-ray Structure Analysis Online 25 (2009) 13
Space group: P 1 21/c 1
Cell volume: 3072.1
Cell parameters: 15.5243; 10.0196; 20.0731; 90; 100.292; 90;  

COD ID: 1551814
CIF file Formula: - C5 H6 N2 O2 S -
Comments: TANIGUCHI, Kazutaka; OKUMURA, Hisako; HONDA, Mitsunori; SUDA, Mitsuhiro; FUJINAMI, Shuhei; KUWAE, Akio; HANAI, Kazuhiko; MAEDA, Shiro; KUNIMOTO, Ko-Ki A New Polymorph of 1-Acetyl-2-thiohydantoin X-ray Structure Analysis Online 25 (2009) 93
Space group: P -1
Cell volume: 331.26
Cell parameters: 4.9865; 5.5716; 12.544; 74.793; 80.413; 85.001;  

COD ID: 1551815
CIF file Formula: - C30 H26 Br2 Co N4 O4 -
Comments: GOLCHOUBIAN, Hamid; GHOLAMNEZHAD, Parisa Crystal and Molecular Structure of Co(II) Complex with N,N′-Bis(pyridine-2-ylmethyl)-N,N′-bis(5-bromo-3-formyl-2-hydroxybenzyl)-1,2-diamine Ligand X-ray Structure Analysis Online 25 (2009) 95
Space group: C 1 2/c 1
Cell volume: 2807.3
Cell parameters: 17.6158; 9.2327; 17.6983; 90; 102.771; 90;  

COD ID: 1551816
CIF file Formula: - C38 H38 Si2 -
Comments: ANZAI, Fumiaki; KATAISHI, Takumi; NAKANO, Taichi; HIRAYAMA, Mieko; HIRAYAMA, Noriaki Crystal Structure of a Novel Diyne, 1,4-Bis(4-((Z)-1-phenyl-2-(trimethylsilyl)vinyl)phenyl)buta-1,3-diyne X-ray Structure Analysis Online 25 (2009) 63
Space group: P -1
Cell volume: 1633.6
Cell parameters: 8.6324; 6.8543; 27.61; 89.982; 89.783; 89.99;  

COD ID: 1551817
CIF file Formula: - C16 H16 O2 S -
Comments: POOR HERAVI, Mohammad R.; LOGHMANI-KHOUZANI, Hossein; SADEGHI, Majid M. M.; ZENDEHDEL, Mahmoud; JACKSON, Richard F. W.; ADAMS, H. Crystal Structure of 2-(4-Methoxybenzylthio)-1-phenylethanone X-ray Structure Analysis Online 25 (2009) 43
Space group: P n a 21
Cell volume: 1372.8
Cell parameters: 7.5424; 11.9347; 15.2506; 90; 90; 90;  

COD ID: 1557240
CIF file Formula: - C10 H16 Br4 Se -
Comments: Potapov, Vladimir A.; Musalov, Maxim V.; Kurkutov, Evgeny O.; Yakimov, Vladimir A.; Khabibulina, Alfiya G.; Musalova, Maria V.; Amosova, Svetlana V.; Borodina, Tatyana N.; Albanov, Alexander I. Remarkable Alkene-to-Alkene and Alkene-to-Alkyne Transfer Reactions of Selenium Dibromide and PhSeBr. Stereoselective Addition of Selenium Dihalides to Cycloalkenes. Molecules (Basel, Switzerland) 25(1) (2020) 194
Space group: C 1 2/c 1
Cell volume: 1422.72
Cell parameters: 20.9331; 6.0827; 15.253; 90; 132.9; 90;  

COD ID: 1557241
CIF file Formula: - C10 H16 Cl4 Se -
Comments: Potapov, Vladimir A.; Musalov, Maxim V.; Kurkutov, Evgeny O.; Yakimov, Vladimir A.; Khabibulina, Alfiya G.; Musalova, Maria V.; Amosova, Svetlana V.; Borodina, Tatyana N.; Albanov, Alexander I. Remarkable Alkene-to-Alkene and Alkene-to-Alkyne Transfer Reactions of Selenium Dibromide and PhSeBr. Stereoselective Addition of Selenium Dihalides to Cycloalkenes. Molecules (Basel, Switzerland) 25(1) (2020) 194
Space group: C 1 2/c 1
Cell volume: 1337.4
Cell parameters: 20.6655; 6.0655; 14.7555; 90; 133.69; 90;  

COD ID: 1557242
CIF file Formula: - C23 H19 Co N2 O7 S -
Comments: Chhetri, Pradhumna Mahat; Wu, Ming-Hao; Hsieh, Chou-Ting; Yang, Xiang-Kai; Wu, Chen-Ming; Yang, En-Che; Wang, Chih-Chieh; Chen, Jhy-Der A Pair of Co<sup>II</sup> Supramolecular Isomers Based on Flexible Bis-Pyridyl-Bis-Amide and Angular Dicarboxylate Ligands. Molecules (Basel, Switzerland) 25(1) (2020) 201
Space group: P -1
Cell volume: 1136.88
Cell parameters: 9.1273; 12.0439; 12.0526; 62.4993; 75.9211; 79.9212;  


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