Crystallography Open Database

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1000179 CIFF3 Fe Na0.11R -3 c :R5.372; 5.372; 5.372
58.85; 58.85; 58.85		106.7de Pape, R; Tressaud, A; Portier, J
Sur de nouvelles series de bronzes fluores de composition M~x~ Fe F~3~ (M = Na, Rb, Tl)
Materials Research Bulletin, 1968, 3, 753-758
1001452 CIFBa2 Cu3 O7 YP m m m3.8128; 3.8806; 11.6303
90; 90; 90		172.1Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R
Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction
Europhysics Letters, 1987, 3, 1301-1307
1001453 CIFBa2 Cu3 O7 YP m m m3.8124; 3.8807; 11.6303
90; 90; 90		172.1Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R
Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction
Europhysics Letters, 1987, 3, 1301-1307
1001454 CIFBa2 Cu3 O7 YP m m m3.8131; 3.8806; 11.6329
90; 90; 90		172.1Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R
Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction
Europhysics Letters, 1987, 3, 1301-1307
1001455 CIFBa2 Cu3 O7 YP m m m3.8141; 3.8812; 11.6395
90; 90; 90		172.3Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R
Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction
Europhysics Letters, 1987, 3, 1301-1307
1001456 CIFBa2 Cu3 O7 YP m m m3.8164; 3.8824; 11.6546
90; 90; 90		172.7Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R
Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction
Europhysics Letters, 1987, 3, 1301-1307
1001457 CIFBa2 Cu3 O7 YP m m m3.8206; 3.8851; 11.6757
90; 90; 90		173.3Capponi, J J; Chaillout, C; Hewat, A W; Lejay, P; Marezio, M; Nguyen, N; Raveau, B; Soubeyroux, J L; Tholence, J L; Tournier, R
Structure of the 100 K Superconductor Ba~2~ Y Cu~3~ O~7~ between (5- 300)K by Neutron Powder Diffraction
Europhysics Letters, 1987, 3, 1301-1307
1004071 CIFBi1.72 O3 Sr0.53R -3 m :H3.971; 3.971; 28.41
90; 90; 120		388Boivin, J C; Thomas, D J
Structural investigations on bismuth-based oxides
Solid State Ionics, 1981, 3, 457-462
1005034 CIFBa6 Ni25 S27P m -3 m10.0565; 10.0565; 10.0565
90; 90; 90		1017Gelabert, M C; Ho, M H; Malik, A-S; DiSalvo, F J; Deniard, P; Brec, R
Structure and properties of Ba6 Ni25 S27
Chemistry - A European Journal, 1997, 3, 1884-1889
1006040 CIFF4 H2 K Mn OC 1 2/c 113.7546; 6.1406; 10.3343
90; 104.23; 90		846.1Palacio, F; Andres, M; Rodriguez-Carvajal, J; Pannetier, J
Magnetic structures of the MnIII weak ferromagnets AMnF~4~.H~2~O (A=Rb and K)
Journal of Physics: Condensed Matter, 1991, 3, 2379-2390
1006041 CIFF4 H2 Mn O RbC 1 2/c 113.8323; 6.4285; 10.4837
90; 103.98; 90		904.6Palacio, F; Andres, M; Rodriguez-Carvajal, J; Pannetier, J
Magnetic structures of the MnIII weak ferromagnets AMnF~4~.H~2~O (A=Rb and K)
Journal of Physics: Condensed Matter, 1991, 3, 2379-2390
1006042 CIFLa2 Ni O4B m a b5.4618; 5.4967; 12.561
90; 90; 90		377.1Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Martinez, J L
Neutron diffraction study on structural and magnetic properties of La~2~NiO~4~
Journal of Physics: Condensed Matter, 1991, 3, 3215-3234
1006043 CIFLa2 Ni O4P 42/n c m :25.4995; 5.4995; 12.5052
90; 90; 90		378.2Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Martinez, J L
Neutron diffraction study on structural and magnetic properties of La~2~NiO~4~
Journal of Physics: Condensed Matter, 1991, 3, 3215-3234
1006044 CIFLa2 Ni O4B m a b5.4419; 5.5364; 12.4896
90; 90; 90		376.3Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Martinez, J L
Neutron diffraction study on structural and magnetic properties of La~2~NiO~4~
Journal of Physics: Condensed Matter, 1991, 3, 3215-3234
1006045 CIFLa2 Ni O4B m a b5.4499; 5.5275; 12.5118
90; 90; 90		376.9Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Martinez, J L
Neutron diffraction study on structural and magnetic properties of La~2~NiO~4~
Journal of Physics: Condensed Matter, 1991, 3, 3215-3234
1006047 CIFLa2 Ni O4.15I 4/m m m (a+b,-a+b,c)5.45514; 5.45514; 12.6461
90; 90; 90		376.3Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Martinez, J L
Neutron diffraction study on structural and magnetic properties of La~2~NiO~4~
Journal of Physics: Condensed Matter, 1991, 3, 3215-3234
1006048 CIFLa2 Ni O4.1I 4/m m m (a+b,-a+b,c)5.4897; 5.4897; 12.5708
90; 90; 90		378.8Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Martinez, J L
Neutron diffraction study on structural and magnetic properties of La~2~NiO~4~
Journal of Physics: Condensed Matter, 1991, 3, 3215-3234
1006049 CIFBi4 Cu5 O19.06 Sr7.86F m m m5.3671; 33.9719; 24.0722
90; 90; 90		4389.1Caldes, M T; Navarro, J M; Perez, F; Carrera, M; Fontcuberta, J; Casan-Pastor, N; Miravitlles, C; Obradors, X; Rodriguez-Carjaval, J; Gonzalez-Calbet, J M; Vallet-Regi, M; Garcia, A; Fuertes, A
Electron microscopy, neutron diffraction and physical properties ofBi~4~Sr~8~Cu~5~O~19+y~
Chemistry of Materials (1,1989-, 1991, 3, 844-852
1006097 CIFCu La2 O6 TiP n m a5.6262; 7.8396; 5.5702
90; 90; 90		245.7Palacin, M R; Bassas, J; Rodriguez-Carvajal, J; Gomez-Romero, P
Syntheses of the perovskite La2 Cu Ti O6 by the ceramic, oxide precursors and sol-gel methods, and study of the structure and Cu-Ti distribution by X-ray and neutron diffraction
Journal of Materials Chemistry, 1993, 3, 1171-1177
1008258 CIFCo La O4 SrI 4/m m m3.796; 3.796; 12.447
90; 90; 90		179.4Demazeau, G; Courbin, P; le, Flem G; Pouchard, M; Hagenmueller, P; Soubeyroux, J L; Main, I G; Robins, G A
Proprietes structurales et magnetiques de Sr La Co O~4~. Une discussion de la structure electronique du cobalt trivalent
Nouveau Journal de Chimie, 1979, 3, 171-174
1008259 CIFCo La O4 SrI 4/m m m3.799; 3.799; 12.454
90; 90; 90		179.7Demazeau, G; Courbin, P; le, Flem G; Pouchard, M; Hagenmueller, P; Soubeyroux, J L; Main, I G; Robins, G A
Proprietes structurales et magnetiques de Sr La Co O~4~. Une discussion de la structure electronique du cobalt trivalent
Nouveau Journal de Chimie, 1979, 3, 171-174
1008260 CIFCo La O4 SrI 4/m m m3.806; 3.806; 12.5
90; 90; 90		181.1Demazeau, G; Courbin, P; le, Flem G; Pouchard, M; Hagenmueller, P; Soubeyroux, J L; Main, I G; Robins, G A
Proprietes structurales et magnetiques de Sr La Co O~4~. Une discussion de la structure electronique du cobalt trivalent
Nouveau Journal de Chimie, 1979, 3, 171-174
1008261 CIFCo La O4 SrI 4/m m m3.807; 3.807; 12.52
90; 90; 90		181.5Demazeau, G; Courbin, P; le, Flem G; Pouchard, M; Hagenmueller, P; Soubeyroux, J L; Main, I G; Robins, G A
Proprietes structurales et magnetiques de Sr La Co O~4~. Une discussion de la structure electronique du cobalt trivalent
Nouveau Journal de Chimie, 1979, 3, 171-174
1008262 CIFCo La O4 SrI 4/m m m3.811; 3.811; 12.554
90; 90; 90		182.3Demazeau, G; Courbin, P; le, Flem G; Pouchard, M; Hagenmueller, P; Soubeyroux, J L; Main, I G; Robins, G A
Proprietes structurales et magnetiques de Sr La Co O~4~. Une discussion de la structure electronique du cobalt trivalent
Nouveau Journal de Chimie, 1979, 3, 171-174
1008263 CIFCo La O4 SrI 4/m m m3.817; 3.817; 12.6
90; 90; 90		183.6Demazeau, G; Courbin, P; le, Flem G; Pouchard, M; Hagenmueller, P; Soubeyroux, J L; Main, I G; Robins, G A
Proprietes structurales et magnetiques de Sr La Co O~4~. Une discussion de la structure electronique du cobalt trivalent
Nouveau Journal de Chimie, 1979, 3, 171-174
1008264 CIFCo La O4 SrI 4/m m m3.824; 3.824; 12.659
90; 90; 90		185.1Demazeau, G; Courbin, P; le, Flem G; Pouchard, M; Hagenmueller, P; Soubeyroux, J L; Main, I G; Robins, G A
Proprietes structurales et magnetiques de Sr La Co O~4~. Une discussion de la structure electronique du cobalt trivalent
Nouveau Journal de Chimie, 1979, 3, 171-174
1008481 CIFCu La1.85 O4 Sr0.15I 4/m m m3.7793; 3.7793; 13.2
90; 90; 90		188.5Decroux, M; Junod, A; Bezinge, A; Cattani, D; Cors, J; Jorda, L; Stettler, A; Francois, M; Yvon, K; Fischer, O; Muller, J
Structure, Resistivity, Critical Field, Specific-Heat Jump at T~c~, Meissner Effect, a.c. and d.c. Susceptibility of the High-Temperature Superconductor La~2-x~ Sr~x~ Cu O~4~.
Europhysics Letters, 1987, 3, 1035-1040
1010325 CIFPB m a b3.31; 4.38; 10.5
90; 90; 90		152.2Hultgren, R; Gingrich, N S; Warren, B E
The Atomic Distribution in Red and Black Phosphorus and the Crystal Structure of Black Phosphorus
Journal of Chemical Physics, 1935, 3, 351-355
1010328 CIFCl2P 42/n c m :18.56; 8.56; 6.12
90; 90; 90		448.4Keesom, Willem Hendrik; Taconis, Krijn Wijbren
On the crystal structure of chlorine
Physica (The Hague) (1,1934-17,1951), 1936, 3, 237-242
1010517 CIFCl6 H4 K3 O2 TlI 4/m m m15.841; 15.841; 18.005
90; 90; 90		4518.1Hoard, J L; Goldstein, L
The Structure of Potassium Hexachlorothalliate Dihydrate
Journal of Chemical Physics, 1935, 3, 645-649
1010518 CIFBr6 H2.286 O1.143 Rb3 TlI 4/m m m16.95; 16.95; 19.45
90; 90; 90		5588Hoard, J L; Goldstein, L
The Structure of Potassium Hexachlorothalliate Dihydrate
Journal of Chemical Physics, 1935, 3, 645-649
1010604 CIFAg2 OP n -3 :14.76; 4.76; 4.76
90; 90; 90		107.9Wyckoff, R W G
The Crystal Structure of Silver Oxide (Ag~2~ O)
American Journal of Science, Serie 5(1,1921-1938), 1922, 3, 184-188
1010844 CIFAs2 Cl9 Cs37.37; 7.37; 8.91
90; 90; 120		419.1Hoard, J L; Goldstein, L
The structure of Caesium Enneachlordiarsenite
Journal of Chemical Physics, 1935, 3, 117-122
1010847 CIFH16 O12 S SmC 1 2/c 120.3; 6.76; 13.53
90; 118.3; 90		1634.8Zachariasen, W H
Note on the Crystal Lattice of Samarium Sulphate Octo-Hydrate
Journal of Chemical Physics, 1935, 3, 197-198
1010869 CIFCl9 Cs3 Tl2R -3 c RS9.58; 9.58; 9.58
83.8; 83.8; 83.8		864.8Hoard, J L; Goldstein, L
The Crystal Structure of Cesium Enneachlordithalliate, Cs~3~ Tl~2~ Cl~9~
Journal of Chemical Physics, 1935, 3, 199-202
1010974 CIFCr NF m -3 m4.144; 4.144; 4.144
90; 90; 90		71.2Blix, R
Roentgenanalyse des Chrom-Stickstoffsystems nebst einer orientierten Konstitutionsuntersuchung des stickstoffhaltigen Ferrochroms
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1929, 3, 229-239
1010978 CIFF KF m -3 m5.3437; 5.3437; 5.3437
90; 90; 90		152.6Broch, E; Oftedal, I; Pabst, A
Neubestimmung der Gitterkonstanten von KF, CsCl und BaF2
Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie, 1929, 3, 209-214
1011025 CIFAg IP 63 m c S4.59; 4.59; 7.52
90; 90; 120		137.2Helmholz, L
The Crystal Structure of Hexagonal Silver Iodide
Journal of Chemical Physics, 1935, 3, 740-747
1011026 CIFFe H O2A m a m3.87; 12.51; 3.06
90; 90; 90		148.1Ewing, F J
The Crystal Structure of Lepidocrocite
Journal of Chemical Physics, 1935, 3, 420-424
1011027 CIFAl H O2P b n m4.4; 9.39; 2.84
90; 90; 90		117.3Ewing, F J
The Crystal Structure of Diaspore
Journal of Chemical Physics, 1935, 3, 203-207
1011160 CIFS8F d d d :110.48; 12.92; 24.54999
90; 90; 90		3324.1Warren, B E; Burwell, J T
The structure of rhombic sulphur
Journal of Chemical Physics, 1935, 3, 6-8
1100249 CIFC21 H29 N O3P 21 21 217.2624; 8.541; 30.4681
90; 90; 90		1889.88Bach, Thorsten; Bergmann, Hermann; Harms, Klaus
Enantioselective Photochemical Reactions of 2-Pyridones in Solution
Organic Letters, 2001, 3, 601-603
1500045 CIFC14 H10 Br2 N2 O7 RuP 1 21/c 16.5744; 19.604; 13.4362
90; 92.7382; 90		1729.74Luukkanen, Saija; Haukka, Matti; Eskelinen, Esa; Pakkanen, Tapani A.; Lehtovuori, Viivi; Kallioinen, Jani; Myllyperkiö, Pasi; Korppi-Tommola, Jouko
Photochemical reactivity of halogen-containing ruthenium‒dcbpy (dcbpy = 4,4'-dicarboxylic acid-2,2'-bipyridine) compounds, trans(Br)-[Ru(dcbpy)(CO)2Br2] and trans(I)-[Ru(dcbpy)(CO)2I2]
Physical Chemistry Chemical Physics, 2001, 3, 1992
1507245 CIFC14 H6 N2 O4P -17.6345; 8.1774; 8.9355
89.56; 71.295; 80.065		519.78Keeling, D. L.; Oxtoby, N. S.; Wilson, C.; Humphry, M. J.; Champness, N. R.; Beton, P. H.
Assembly and Processing of Hydrogen Bond Induced Supramolecular Nanostructures
Nano Letters, 2003, 3, 9
1507500 CIFC7 H9 N5P 1 21/c 18.712; 12.524; 8.438
90; 117.2; 90		818.9Pedireddi, V. R.; Ranganathan, Anupama; Ganesh, Krishna N.
Cyanurate Mimics of Hydrogen-Bonding Patterns of Nucleic Bases: Crystal Structure of a 1:1 Molecular Complex of 9-Ethyladenine andN-Methylcyanuric Acid
Organic Letters, 2001, 3, 99
1507501 CIFC20 H20 Cl N O2 SP -16.15; 10.433; 14.725
74.73; 87.33; 86.8		909.5Greig, Ian R.; Tozer, Matthew J.; Wright, Paul T.
Synthesis of Cyclic Sulfonamides through Intramolecular Diels−Alder Reactions
Organic Letters, 2001, 3, 369
1507502 CIFC21 H22 Cl N O2 SP 1 21 112.398; 9.766; 16.128
90; 95.65; 90		1943.3Greig, Ian R.; Tozer, Matthew J.; Wright, Paul T.
Synthesis of Cyclic Sulfonamides through Intramolecular Diels−Alder Reactions
Organic Letters, 2001, 3, 369
1507503 CIFC15 H13 N O2P 1 21/c 113.0629; 5.3745; 17.45
90; 99.449; 90		1208.5Mandel, Sarah M.; Krause Bauer, Jeanette A.; Gudmundsdottir, Anna D.
Photolysis of α-Azidoacetophenones: Trapping of Triplet Alkyl Nitrenes in Solution
Organic Letters, 2001, 3, 523
1507504 CIFC70 H81 Cl3 N6 O9P -115.8166; 15.9376; 16.5142
68.705; 66.989; 67.819		3432.7Ballester, Pablo; Capó, Magdalena; Costa, Antoni; Deyà, Pere M.; Gomila, Rosa; Decken, Andreas; Deslongchamps, Ghislain
Selective Binding ofcis-1,3,5-Cyclohexane Tricarboxylic Acid vs Its EpimerictransIsomer by a Tripodal Amidopyridine Receptor; Crystal Structures of the 1:1 Complexes
Organic Letters, 2001, 3, 267
1507505 CIFC71 H84 N6 O9C 1 2/c 117.264; 29.223; 28.645
90; 95.776; 90		14378Ballester, Pablo; Capó, Magdalena; Costa, Antoni; Deyà, Pere M.; Gomila, Rosa; Decken, Andreas; Deslongchamps, Ghislain
Selective Binding ofcis-1,3,5-Cyclohexane Tricarboxylic Acid vs Its EpimerictransIsomer by a Tripodal Amidopyridine Receptor; Crystal Structures of the 1:1 Complexes
Organic Letters, 2001, 3, 267
1507506 CIFC21 H26 N2 O2P 6510.0689; 10.0689; 30.962
90; 90; 120		2718.5Myers, Andrew G.; Barbay, Joseph K.
On the Inherent Instability of α-Amino α‘-Fluoro Ketones. Evidence for Their Transformation to Reactive Oxyvinyliminium Ion Intermediates
Organic Letters, 2001, 3, 425
1507507 CIFC25 H15 F12 N O SeP 1 21/n 19.701; 15.335; 16.841
90; 101.446; 90		2455.52Kano, Naokazu; Daicho, Yuya; Nakanishi, Nobuhito; Kawashima, Takayuki
Synthesis, Crystal Structure, and Thermolysis of the First Tetracoordinate 1λ4,2-Selenazetidines: Aziridine Formation Reaction from a Four-Membered Heterocycle Bearing Highly Coordinate Selenium
Organic Letters, 2001, 3, 691
1507508 CIFC15 H18 O4P -111.471; 14.158; 17.121
73.02; 89.26; 89.44		2659.1Ranganathan, Subramania; Muraleedharan, K. M.; Rao, CH. Chandrashekhar; Vairamani, M.; Karle, Isabella L.
One-Step Transformation of Tricyclopentabenzene (Trindane, C15H18) to Bicyclo(10.3.0)pentadec-1(12)ene- 2,6,7,11-tetrone (C15H18O4) and Its Aldol Product, 12-Hydroxy-16-oxatetracyclo(10.3.1.0.1,507,11)hexadec-7(11)ene-2,6-dione (C15H18O4)⊥
Organic Letters, 2001, 3, 2447
1507509 CIFC12 H10 S2P 21 21 2123.455; 8.073; 5.524
90; 90; 90		1046Shimizu, Toshio; Isono, Hiromi; Yasui, Masanori; Iwasaki, Fujiko; Kamigata, Nobumasa
Solid State Optical Activity of Dichalcogenides: Isolation by Chiral Crystallization and Determination of Absolute Configuration
Organic Letters, 2001, 3, 3639
1507510 CIFC13 H14 Br Cl O3P 1 21 19.0192; 4.9332; 15.1987
90; 106.981; 90		646.76Evans, David A.; Burch, Jason D.
Asymmetric Synthesis of the Chlorocyclopropane-Containing Callipeltoside A Side Chain
Organic Letters, 2001, 3, 503
1507511 CIFC28 H32 N2 O3P 1 21/c 19.3178; 26.18; 9.0683
90; 90.272; 90		2212.1Nelsen, Stephen F.; Li, Gaoquan; Konradsson, Asgeir
Twist-Dependent Electronic Coupling in an Organic Intervalence Radical Cation
Organic Letters, 2001, 3, 1583
1507512 CIFC24 H25 Br2 O6P 1 21 19.8354; 9.7459; 12.7953
90; 92.642; 90		1225.2Hu, Yongbo; Li, Chaomin; Kulkarni, Bheemashankar A.; Strobel, Gary; Lobkovsky, Emil; Torczynski, Richard M.; Porco, John A.
Exploring Chemical Diversity of Epoxyquinoid Natural Products: Synthesis and Biological Activity of (−)-Jesterone and Related Molecules
Organic Letters, 2001, 3, 1649
1507513 CIFC17 H30 O4P -18.653; 10.035; 12.381
102.262; 110.021; 103.18		932.6de Armas, Pedro; García-Tellado, Fernando; Marrero-Tellado, José J.; Tejedor, David; Maestro, Miguel A.; Gonzalez-Platas, Javier
Alkynoates as a Source of Reactive Alkylinides for Aldehyde Addition Reactions
Organic Letters, 2001, 3, 1905
1507514 CIFC15 H12 N2 S5P 1 21/c 119.646; 5.849; 29.643
90; 101.67; 90		3335.8Jia, Chunyang; Zhang, Deqing; Xu, Wei; Zhu, Daoben
A New Approach to 4-Alkylthio-1,3-dithiole-2-thione: An Unusual Reaction of a Zinc Complex of 1,3-Dithole-2-thione-4,5-dithiolate
Organic Letters, 2001, 3, 1941
1507515 CIFC9 H7 N S4C 1 2/c 112.996; 7.934; 22.205
90; 109.62; 90		2156.6Jia, Chunyang; Zhang, Deqing; Xu, Wei; Zhu, Daoben
A New Approach to 4-Alkylthio-1,3-dithiole-2-thione: An Unusual Reaction of a Zinc Complex of 1,3-Dithole-2-thione-4,5-dithiolate
Organic Letters, 2001, 3, 1941
1507516 CIFC70 H100 B4 O26P -112.105; 12.145; 13.547
74.72; 66.281; 81.38		1756.8Davis, Claude J.; Lewis, Patrick T.; Billodeaux, Damon R.; Fronczek, Frank R.; Escobedo, Jorge O.; Strongin, Robert M.
Solid-State Supramolecular Structures of Resorcinol−Arylboronic Acid Compounds
Organic Letters, 2001, 3, 2443
1507517 CIFC23 H37 N O5 S SiP 1 21 110.6837; 6.2994; 18.8641
90; 102.031; 90		1241.68Fenster, Michaël D. B.; Patrick, Brian O.; Dake, Gregory R.
Construction of Azaspirocyclic Ketones through α-Hydroxyiminium Ion or α-Siloxy Epoxide Semipinacol Rearrangements
Organic Letters, 2001, 3, 2109
1507518 CIFC24 H26 N2 O7 SP 1 21/n 121.9379; 13.6295; 23.4087
90; 95.352; 90		6968.7Fenster, Michaël D. B.; Patrick, Brian O.; Dake, Gregory R.
Construction of Azaspirocyclic Ketones through α-Hydroxyiminium Ion or α-Siloxy Epoxide Semipinacol Rearrangements
Organic Letters, 2001, 3, 2109
1507519 CIFC16 H11 Cl3 O S3A b a 224.646; 10.612; 13.602
90; 90; 90		3557.5Marsella, Michael J.; Yoon, Kunsang; Tham, Fook S.
Synthesis and Crystal Structure of a Tubular Sexithiophene
Organic Letters, 2001, 3, 2129
1507520 CIFC13 H12 O3P b c a8.1348; 12.0317; 20.4322
90; 90; 90		1999.81Harmata, Michael; Rashatasakhon, Paitoon
A 4 + 3 Cycloaddition Approach to the Synthesis of Spatol. A Formal Total Synthesis of Racemic Spatol
Organic Letters, 2001, 3, 2533
1507521 CIFC15 H20 O2P -18.9084; 10.0653; 14.7694
84.534; 84.355; 78.48		1287.45Loh, Teck-Peng; Hu, Qi-Ying; Tan, Kui-Thong; Cheng, Hin-Soon
Diverse Cyclization Catalyzed by In(OTf)3for the Convergent Assembly of Substituted Tetrahydrofurans and Tetrahydropyrans
Organic Letters, 2001, 3, 2669
1507522 CIFC16 H26 O5 SP 21 21 216.4313; 11.6244; 22.4048
90; 90; 90		1674.98Yu, Ming; Lynch, Vincent; Pagenkopf, Brian L.
Intramolecular Cyclopropanation of Glycals: Studies toward the Synthesis of Canadensolide, Sporothriolide, and Xylobovide
Organic Letters, 2001, 3, 2563
1507523 CIFC42 H24P 1 21/n 115.01; 9.2219; 20.202
90; 101.725; 90		2738Neudorff, Wolf Dietrich; Schulte, Niels; Lentz, Dieter; Schlüter, A. Dieter
8,9-Didehydrofluoranthenes as Building Blocks for the Synthesis of Extended Polycyclic Aromatic Hydrocarbons (PAHs)
Organic Letters, 2001, 3, 3115
1507524 CIFC17 H23 N3 O5P 1 21/n 17.926; 8.64; 26.257
90; 93.35; 90		1795Hughes, Freddie; Grossman, Robert B.
A Heterocycle-Forming Double Michael Reaction. [5 + 1] Annulation Route to Highly Substituted and Functionalized Piperidines
Organic Letters, 2001, 3, 2911
1507525 CIFC14 H21 N3 O5P 21 21 216.563; 10.748; 22.495
90; 90; 90		1586.78Hughes, Freddie; Grossman, Robert B.
A Heterocycle-Forming Double Michael Reaction. [5 + 1] Annulation Route to Highly Substituted and Functionalized Piperidines
Organic Letters, 2001, 3, 2911
1507526 CIFC20 H25 F3 N2 O8C 1 2/c 129.928; 9.445; 18.951
90; 120.43; 90		4619Hughes, Freddie; Grossman, Robert B.
A Heterocycle-Forming Double Michael Reaction. [5 + 1] Annulation Route to Highly Substituted and Functionalized Piperidines
Organic Letters, 2001, 3, 2911
1507527 CIFC11 H15 Br O4P 1 21/n 112.541; 8.7123; 12.566
90; 118.02; 90		1212Runcie, Karen A.; Taylor, Richard J. K.
A Short and Efficient Route to Novel Scyphostatin Analogues
Organic Letters, 2001, 3, 3237
1507528 CIFC18 H20P 1 21/n 17.069; 18.263; 5.618
90; 110.236; 90		680.5Tukada, Hideyuki; Mochizuki, Katsura
Long-Range Magnetic Interactions intrans-1,4-Cyclohexylene- and 1,3-Adamantylene-bis(p-nitrenylbenzene) by π−σ−π Hyperconjugation
Organic Letters, 2001, 3, 3305
1507529 CIFC22 H24P 3 1 c18.995; 18.995; 7.835
90; 90; 120		2448.2Tukada, Hideyuki; Mochizuki, Katsura
Long-Range Magnetic Interactions intrans-1,4-Cyclohexylene- and 1,3-Adamantylene-bis(p-nitrenylbenzene) by π−σ−π Hyperconjugation
Organic Letters, 2001, 3, 3305
1507530 CIFC30 H34 N2 O5P 1 21/n 112.5856; 9.9628; 20.218
90; 92.877; 90		2531.9Comins, Daniel L.; Williams, Alfred L.
Model Studies toward the Total Synthesis of theLycopodiumAlkaloid Spirolucidine
Organic Letters, 2001, 3, 3217
1507531 CIFC30 H34 N2 O5P -18.6581; 9.705; 16.1393
100.945; 94.908; 97.909		1310.08Comins, Daniel L.; Williams, Alfred L.
Model Studies toward the Total Synthesis of theLycopodiumAlkaloid Spirolucidine
Organic Letters, 2001, 3, 3217
1507532 CIFC18 H18 N2 O2P -17.7074; 9.146; 11.804
87.94; 86.55; 71.33		786.7Papaefstathiou, Giannis S.; MacGillivray, Leonard R.
Discrete versus Infinite Molecular Self-Assembly: Control in Crystalline Hydrogen-Bonded Assemblies Based on Resorcinol
Organic Letters, 2001, 3, 3835
1507533 CIFC18 H17 Cl N2 O2P 1 21/n 19.512; 10.731; 16.012
90; 99.919; 90		1610Papaefstathiou, Giannis S.; MacGillivray, Leonard R.
Discrete versus Infinite Molecular Self-Assembly: Control in Crystalline Hydrogen-Bonded Assemblies Based on Resorcinol
Organic Letters, 2001, 3, 3835
1507534 CIFC36 H32 Cl4 N4 O4P 1 21/n 19.254; 11.684; 15.949
90; 97.13; 90		1711.1Papaefstathiou, Giannis S.; MacGillivray, Leonard R.
Discrete versus Infinite Molecular Self-Assembly: Control in Crystalline Hydrogen-Bonded Assemblies Based on Resorcinol
Organic Letters, 2001, 3, 3835
1507535 CIFC26 H28 Cr O5 SiP 1 21/n 16.5976; 28.7405; 13.254
90; 99.7669; 90		2476.78Moser, William H.; Sun, Liangdong; Huffman, John C.
Synthesis and Reactivity of Silyl Vinylketenes: A Formal Interrupted Dötz Benzannulation with Unexpected Silyl Migration
Organic Letters, 2001, 3, 3389
1507536 CIFC17 H21 N O4 SP b c a43.138; 9.07; 8.544
90; 90; 90		3342.9Bommezijn, Sacha; Martin, Concepcion Gonzalez; Kennedy, Alan R.; Lizos, Dimitrios; Murphy, John A.
1,4-Pentadienyl-3-sulfonamides: Frameworks for “Disfavored” Radical Cascade Cyclizations
Organic Letters, 2001, 3, 3405
1507537 CIFC10 H6 O S3P 21 21 214.752; 13.15; 15.353
90; 90; 90		959.39Grainger, Richard S.; Procopio, Alberto; Steed, Jonathan W.
A Novel Recyclable Sulfur Monoxide Transfer Reagent
Organic Letters, 2001, 3, 3565
1507538 CIFC62 H72 O SeP -115.356; 18.983; 19.335
87.445; 78.993; 66.908		5086.4Goto, Kei; Nagahama, Michiko; Mizushima, Tadashi; Shimada, Keiichi; Kawashima, Takayuki; Okazaki, Renji
The First Direct Oxidative Conversion of a Selenol to a Stable Selenenic Acid: Experimental Demonstration of Three Processes Included in the Catalytic Cycle of Glutathione Peroxidase
Organic Letters, 2001, 3, 3569
1507539 CIFC11 H10 O4P 1 21/n 17.0591; 7.3739; 18.791
90; 97.983; 90		968.7Parker, Kathlyn A.; Mindt, Thomas L.
Electrocyclic Ring Closure of the Enols of Vinyl Quinones. A2H-Chromene Synthesis
Organic Letters, 2001, 3, 3875
1507540 CIFC26 H36 N2 O2P 1 21/n 113.5; 14.009; 25.886
90; 94.64; 90		4879.56Clayden, Jonathan; Lund, Andrew; Youssef, Latifa H.
Conformational Preference and Remote (1,10) Stereocontrol in Biphenyl-2,2‘-dicarboxamides
Organic Letters, 2001, 3, 4133
1507541 CIFC18 H24 N2 O5P 1 21/n 111.758; 12.186; 13.172
90; 91.495; 90		1886.7Grossman, Robert B.; Rasne, Ravindra M.
Short Total Syntheses of Both the Putative and Actual Structures of the Clerodane Diterpenoid (±)-Sacacarin by Double Annulation
Organic Letters, 2001, 3, 4027
1507542 CIFC11 H13 N5 OP -17.636; 11.124; 14.903
71.179; 79.323; 78.471		1164Söntjens, Serge H. M; Meijer, Joris T.; Kooijman, Huub; Spek, Anthony L.; van Genderen, Marcel H. P.; Sijbesma, Rint P.; Meijer, E. W.
A Multiple Hydrogen-Bond Scaffold Based on Dipyrimidin-2-ylamine
Organic Letters, 2001, 3, 3887
1507543 CIFC12 H14 N2 O6 SC 1 2/c 114.8775; 8.8583; 11.1192
90; 111.004; 90		1368.02Hof, Fraser; Iovine, Peter M.; Johnson, Darren W.; Rebek, Julius
Highly Selective Synthesis of Heterosubstituted Aromatic Sulfamides
Organic Letters, 2001, 3, 4247
1507544 CIFC25 H45 N3 O4 SP 1 21 18.3003; 13.8825; 11.6167
90; 97.16; 90		1328.14Hof, Fraser; Iovine, Peter M.; Johnson, Darren W.; Rebek, Julius
Highly Selective Synthesis of Heterosubstituted Aromatic Sulfamides
Organic Letters, 2001, 3, 4247
1507545 CIFC16 H22 N2 O6 SP 1 21/a 114.1; 11.223; 11.773
90; 93.343; 90		1859.8Hof, Fraser; Iovine, Peter M.; Johnson, Darren W.; Rebek, Julius
Highly Selective Synthesis of Heterosubstituted Aromatic Sulfamides
Organic Letters, 2001, 3, 4247
1507928 CIFC44 H35 Cl Fe Ir N O4 P2P n a 2117.8247; 11.4245; 35.8766
90; 90; 90		7305.8Moran, Joseph; Preetz, Angelika; Mesch, Ryan A.; Krische, Michael J.
Iridium-catalysed direct C-C coupling of methanol and allenes.
Nature chemistry, 2011, 3, 287-290
1507929 CIFC33 H26 Cl2 O6 S2C 1 c 114.755; 14.831; 7.1877
90; 95.469; 90		1565.7Seyedsayamdost, Mohammad R.; Case, Rebecca J.; Kolter, Roberto; Clardy, Jon
The Jekyll-and-Hyde chemistry of Phaeobacter gallaeciensis.
Nature chemistry, 2011, 3, 331-335
1507930 CIFC60 H68 Cu6 O52P -3 m 118.65; 18.65; 6.8329
90; 90; 120		2058.2Mohideen, M Infas H; Xiao, Bo; Wheatley, Paul S.; McKinlay, Alistair C.; Li, Yang; Slawin, Alexandra M. Z.; Aldous, David W.; Cessford, Naomi F.; Düren, Tina; Zhao, Xuebo; Gill, Rachel; Thomas, K. Mark; Griffin, John M.; Ashbrook, Sharon E.; Morris, Russell E.
Protecting group and switchable pore-discriminating adsorption properties of a hydrophilic-hydrophobic metal-organic framework.
Nature chemistry, 2011, 3, 304-310
1507931 CIFC69 H86 Cl6 N4 P4 Si4 U2P -112.3462; 13.0526; 13.5703
106.254; 101.926; 105.292		1930Mills, David P.; Moro, Fabrizio; McMaster, Jonathan; van Slageren, Joris; Lewis, William; Blake, Alexander J.; Liddle, Stephen T.
A delocalized arene-bridged diuranium single-molecule magnet.
Nature chemistry, 2011, 3, 454-460
1507932 CIFC77 H100 Cl4 N4 O2 P4 Si4 U2P -110.8234; 11.895; 16.7711
91.171; 94.744; 101.546		2106.7Mills, David P.; Moro, Fabrizio; McMaster, Jonathan; van Slageren, Joris; Lewis, William; Blake, Alexander J.; Liddle, Stephen T.
A delocalized arene-bridged diuranium single-molecule magnet.
Nature chemistry, 2011, 3, 454-460
1507933 CIFC83 H100 I4 N4 P4 Si4 U2C 1 2/c 135.693; 12.776; 21.448
90; 121.351; 90		8353Mills, David P.; Moro, Fabrizio; McMaster, Jonathan; van Slageren, Joris; Lewis, William; Blake, Alexander J.; Liddle, Stephen T.
A delocalized arene-bridged diuranium single-molecule magnet.
Nature chemistry, 2011, 3, 454-460
1507934 CIFC87.63 H110 Cl1.2 I0.8 N4 P4 Si4 U2F d d 217.3132; 27.8758; 36.903
90; 90; 90		17810Mills, David P.; Moro, Fabrizio; McMaster, Jonathan; van Slageren, Joris; Lewis, William; Blake, Alexander J.; Liddle, Stephen T.
A delocalized arene-bridged diuranium single-molecule magnet.
Nature chemistry, 2011, 3, 454-460
1507935 CIFC56 H71 I2 N2 O P2 Si2 UP -19.836; 12.37; 22.185
74.697; 78.713; 81.039		2537.7Mills, David P.; Moro, Fabrizio; McMaster, Jonathan; van Slageren, Joris; Lewis, William; Blake, Alexander J.; Liddle, Stephen T.
A delocalized arene-bridged diuranium single-molecule magnet.
Nature chemistry, 2011, 3, 454-460
1507936 CIFC39 H55 Cl3 N2 O2 P2 Si2 UP -110.399; 12.5771; 17.9435
85.865; 84.843; 66.167		2136.4Mills, David P.; Moro, Fabrizio; McMaster, Jonathan; van Slageren, Joris; Lewis, William; Blake, Alexander J.; Liddle, Stephen T.
A delocalized arene-bridged diuranium single-molecule magnet.
Nature chemistry, 2011, 3, 454-460
1507937 CIFC16 H36 Au Cl4 NP 1 21/n 114.7634; 8.8165; 18.114
90; 107.073; 90		2253.84Serpell, Christopher J.; Cookson, James; Ozkaya, Dogan; Beer, Paul D.
Core@shell bimetallic nanoparticle synthesis via anion coordination.
Nature chemistry, 2011, 3, 478-483
1507938 CIFC32 H72 Cl6 N2 Pd2P -110.9999; 11.9542; 17.7219
91.4858; 103.352; 107.87		2146.14Serpell, Christopher J.; Cookson, James; Ozkaya, Dogan; Beer, Paul D.
Core@shell bimetallic nanoparticle synthesis via anion coordination.
Nature chemistry, 2011, 3, 478-483
1507939 CIFC45 H39 Cl N2 O7P 1 21 19.7093; 11.9854; 15.6951
90; 93.883; 90		1822.2Tan, Bin; Candeias, Nuno R.; Barbas, 3rd, Carlos F
Construction of bispirooxindoles containing three quaternary stereocentres in a cascade using a single multifunctional organocatalyst.
Nature chemistry, 2011, 3, 473-477
1507940 CIFC36 H29 Cl N2 O6P 1 21 19.4062; 27.3462; 12.0053
90; 97.589; 90		3061Tan, Bin; Candeias, Nuno R.; Barbas, 3rd, Carlos F
Construction of bispirooxindoles containing three quaternary stereocentres in a cascade using a single multifunctional organocatalyst.
Nature chemistry, 2011, 3, 473-477
1507941 CIFC35 H50 O10 Si2P 43 21 216.4998; 16.4998; 27.6279
90; 90; 90		7521.5Tanino, Keiji; Takahashi, Motomasa; Tomata, Yoshihide; Tokura, Hiroshi; Uehara, Taketo; Narabu, Takashi; Miyashita, Masaaki
Total synthesis of solanoeclepin A.
Nature chemistry, 2011, 3, 484-488
1507942 CIFC20 H44 N2 P2 RuP 1 21/c 18.433; 21.6173; 13.7382
90; 107.011; 90		2394.88Askevold, Bjorn; Nieto, Jorge Torres; Tussupbayev, Samat; Diefenbach, Martin; Herdtweck, Eberhardt; Holthausen, Max C.; Schneider, Sven
Ammonia formation by metal-ligand cooperative hydrogenolysis of a nitrido ligand.
Nature chemistry, 2011, 3, 532-537
1507943 CIFC30 H60 N2 O4 P2 RuP 1 21/c 18.4996; 21.0038; 19.3021
90; 90.1511; 90		3445.9Askevold, Bjorn; Nieto, Jorge Torres; Tussupbayev, Samat; Diefenbach, Martin; Herdtweck, Eberhardt; Holthausen, Max C.; Schneider, Sven
Ammonia formation by metal-ligand cooperative hydrogenolysis of a nitrido ligand.
Nature chemistry, 2011, 3, 532-537
1507944 CIFC60 H144 Gd2 K N6 O12 Si8P -110.4307; 13.7396; 16.9587
70.6501; 77.8476; 70.9419		2153.1Rinehart, Jeffrey D.; Fang, Ming; Evans, William J.; Long, Jeffrey R.
Strong exchange and magnetic blocking in N₂³⁻-radical-bridged lanthanide complexes.
Nature chemistry, 2011, 3, 538-542
1507945 CIFC52 H128 Dy2 K N6 O10 Si8P -110.2002; 13.9169; 14.9513
83.367; 74.6788; 72.8161		1953.99Rinehart, Jeffrey D.; Fang, Ming; Evans, William J.; Long, Jeffrey R.
Strong exchange and magnetic blocking in N₂³⁻-radical-bridged lanthanide complexes.
Nature chemistry, 2011, 3, 538-542
1507946 CIFC56 H48.2 Mn2 N24 Nb O8.2I 41/a :220.5155; 20.5155; 15.0907
90; 90; 90		6351.5Ohkoshi, Shin-Ichi; Imoto, Kenta; Tsunobuchi, Yoshihide; Takano, Shinjiro; Tokoro, Hiroko
Light-induced spin-crossover magnet.
Nature chemistry, 2011, 3, 564-569
1507947 CIFC56 Fe2 N24 Nb O10I 41/a :220.2001; 20.2001; 14.9565
90; 90; 90		6102.9Ohkoshi, Shin-Ichi; Imoto, Kenta; Tsunobuchi, Yoshihide; Takano, Shinjiro; Tokoro, Hiroko
Light-induced spin-crossover magnet.
Nature chemistry, 2011, 3, 564-569
1507948 CIFC37 H38 Cl F6 N4 O P3 RhP -19.586; 12.425; 17.906
104.92; 91.5; 107.28		1955.6Tulchinsky, Yuri; Iron, Mark A.; Botoshansky, Mark; Gandelman, Mark
Nitrenium ions as ligands for transition metals.
Nature chemistry, 2011, 3, 525-531
1507949 CIFC24 H52.33 Br Cl2 N5 O2.33 P2 RuR 3 :H28.71; 28.71; 10.909
90; 90; 120		7787Tulchinsky, Yuri; Iron, Mark A.; Botoshansky, Mark; Gandelman, Mark
Nitrenium ions as ligands for transition metals.
Nature chemistry, 2011, 3, 525-531
1507950 CIFC36 H32 Cl4 F6 N3 O P3 RhP 1 21/a 114.09; 18.71; 15.558
90; 101.48; 90		4019.4Tulchinsky, Yuri; Iron, Mark A.; Botoshansky, Mark; Gandelman, Mark
Nitrenium ions as ligands for transition metals.
Nature chemistry, 2011, 3, 525-531
1507951 CIFC28.25 H28 F9 N2.25 O1.25 P3 Rh0.75C 1 2/c 148.783; 16.309; 16.08
90; 92.627; 90		12780Tulchinsky, Yuri; Iron, Mark A.; Botoshansky, Mark; Gandelman, Mark
Nitrenium ions as ligands for transition metals.
Nature chemistry, 2011, 3, 525-531
1507952 CIFC7 H12 Br2 N4 OP 21 21 217.1086; 12.1687; 12.6313
90; 90; 90		1092.64Cakmak, Mesut; Mayer, Peter; Trauner, Dirk
An efficient synthesis of loline alkaloids.
Nature chemistry, 2011, 3, 543-545
1507953 CIFC16 H20 N4 O5 SP 21 21 216.333; 10.3246; 26.9497
90; 90; 90		1762.12Cakmak, Mesut; Mayer, Peter; Trauner, Dirk
An efficient synthesis of loline alkaloids.
Nature chemistry, 2011, 3, 543-545
1507954 CIFC8 H12 N2 O3P 1 21 16.5187; 8.6895; 7.0751
90; 98.453; 90		396.41Cakmak, Mesut; Mayer, Peter; Trauner, Dirk
An efficient synthesis of loline alkaloids.
Nature chemistry, 2011, 3, 543-545
1507955 CIFC27 H42 I2 O8 SiP 21 21 2110.1997; 12.253; 24.807
90; 90; 90		3100.3Wender, Paul A.; Buschmann, Nicole; Cardin, Nathan B.; Jones, Lisa R.; Kan, Cindy; Kee, Jung-Min; Kowalski, John A.; Longcore, Kate E.
Gateway synthesis of daphnane congeners and their protein kinase C affinities and cell-growth activities.
Nature chemistry, 2011, 3, 615-619
1507956 CIFC31 H50 Cl2 O8 SiP 1 21 113.7487; 13.6316; 18.3824
90; 92.377; 90		3442.21Wender, Paul A.; Buschmann, Nicole; Cardin, Nathan B.; Jones, Lisa R.; Kan, Cindy; Kee, Jung-Min; Kowalski, John A.; Longcore, Kate E.
Gateway synthesis of daphnane congeners and their protein kinase C affinities and cell-growth activities.
Nature chemistry, 2011, 3, 615-619
1507957 CIFC33 H47 Br O6 SiP 43 21 210.018; 10.018; 66.931
90; 90; 90		6717.2Wender, Paul A.; Buschmann, Nicole; Cardin, Nathan B.; Jones, Lisa R.; Kan, Cindy; Kee, Jung-Min; Kowalski, John A.; Longcore, Kate E.
Gateway synthesis of daphnane congeners and their protein kinase C affinities and cell-growth activities.
Nature chemistry, 2011, 3, 615-619
1507958 CIFC33 H47 Br O8 SiP 21 21 2110.5239; 14.5191; 22.649
90; 90; 90		3460.7Wender, Paul A.; Buschmann, Nicole; Cardin, Nathan B.; Jones, Lisa R.; Kan, Cindy; Kee, Jung-Min; Kowalski, John A.; Longcore, Kate E.
Gateway synthesis of daphnane congeners and their protein kinase C affinities and cell-growth activities.
Nature chemistry, 2011, 3, 615-619
1507959 CIFC40 H30 B Cl F12 P2 Pt S2P 1 21/n 116.4546; 14.6655; 16.651
90; 92.343; 90		4014.78Spokoyny, Alexander M.; Machan, Charles W.; Clingerman, Daniel J.; Rosen, Mari S.; Wiester, Michael J.; Kennedy, Robert D.; Stern, Charlotte L.; Sarjeant, Amy A.; Mirkin, Chad A.
A coordination chemistry dichotomy for icosahedral carborane-based ligands.
Nature chemistry, 2011, 3, 590-596
1507960 CIFC32 H50 B22 F8 P2 Pt S2P 1 21/n 113.2738; 18.9981; 19.6952
90; 105.576; 90		4784.3Spokoyny, Alexander M.; Machan, Charles W.; Clingerman, Daniel J.; Rosen, Mari S.; Wiester, Michael J.; Kennedy, Robert D.; Stern, Charlotte L.; Sarjeant, Amy A.; Mirkin, Chad A.
A coordination chemistry dichotomy for icosahedral carborane-based ligands.
Nature chemistry, 2011, 3, 590-596
1507961 CIFC69 H110 B44 Cl10 F16 P4 Pt2 S4P 1 21/n 113.1494; 36.1583; 23.7534
90; 95.836; 90		11235.3Spokoyny, Alexander M.; Machan, Charles W.; Clingerman, Daniel J.; Rosen, Mari S.; Wiester, Michael J.; Kennedy, Robert D.; Stern, Charlotte L.; Sarjeant, Amy A.; Mirkin, Chad A.
A coordination chemistry dichotomy for icosahedral carborane-based ligands.
Nature chemistry, 2011, 3, 590-596
1507962 CIFC33 H51 B22 Cl2 F8 P2 Pt S2P 1 21 113.5537; 19.4743; 19.6358
90; 97.836; 90		5134.45Spokoyny, Alexander M.; Machan, Charles W.; Clingerman, Daniel J.; Rosen, Mari S.; Wiester, Michael J.; Kennedy, Robert D.; Stern, Charlotte L.; Sarjeant, Amy A.; Mirkin, Chad A.
A coordination chemistry dichotomy for icosahedral carborane-based ligands.
Nature chemistry, 2011, 3, 590-596
1507963 CIFC39 H64 B22 Cl6 F8 P2 Pt S2P 1 21/c 126.1737; 19.4713; 26.191
90; 118.272; 90		11755.6Spokoyny, Alexander M.; Machan, Charles W.; Clingerman, Daniel J.; Rosen, Mari S.; Wiester, Michael J.; Kennedy, Robert D.; Stern, Charlotte L.; Sarjeant, Amy A.; Mirkin, Chad A.
A coordination chemistry dichotomy for icosahedral carborane-based ligands.
Nature chemistry, 2011, 3, 590-596
1507964 CIFC38 H50 B2 Cl4 F8 P2 Pt S2P -112.1925; 12.9626; 15.407
84.221; 72.108; 71.635		2199.22Spokoyny, Alexander M.; Machan, Charles W.; Clingerman, Daniel J.; Rosen, Mari S.; Wiester, Michael J.; Kennedy, Robert D.; Stern, Charlotte L.; Sarjeant, Amy A.; Mirkin, Chad A.
A coordination chemistry dichotomy for icosahedral carborane-based ligands.
Nature chemistry, 2011, 3, 590-596
1507965 CIFC50 H62 B2 Cl4 F8 P2 Pt S2P -113.2826; 18.4796; 23.5694
110.442; 99.975; 91.216		5318Spokoyny, Alexander M.; Machan, Charles W.; Clingerman, Daniel J.; Rosen, Mari S.; Wiester, Michael J.; Kennedy, Robert D.; Stern, Charlotte L.; Sarjeant, Amy A.; Mirkin, Chad A.
A coordination chemistry dichotomy for icosahedral carborane-based ligands.
Nature chemistry, 2011, 3, 590-596
1507966 CIFC44 H46 B2 F8 P2 Pt S2P -112.6691; 19.7198; 19.9223
93.78; 107.622; 100.194		4630.74Spokoyny, Alexander M.; Machan, Charles W.; Clingerman, Daniel J.; Rosen, Mari S.; Wiester, Michael J.; Kennedy, Robert D.; Stern, Charlotte L.; Sarjeant, Amy A.; Mirkin, Chad A.
A coordination chemistry dichotomy for icosahedral carborane-based ligands.
Nature chemistry, 2011, 3, 590-596
1507967 CIFC40.3 H38.6 B2 Cl0.6 F8 P2 Pt S2P 1 21 19.4556; 18.6226; 24.1172
90; 98.277; 90		4202.5Spokoyny, Alexander M.; Machan, Charles W.; Clingerman, Daniel J.; Rosen, Mari S.; Wiester, Michael J.; Kennedy, Robert D.; Stern, Charlotte L.; Sarjeant, Amy A.; Mirkin, Chad A.
A coordination chemistry dichotomy for icosahedral carborane-based ligands.
Nature chemistry, 2011, 3, 590-596
1507968 CIFC41 H32 B2 Cl2 F16 P2 Pt S2P 1 2/n 110.9643; 14.7439; 13.67
90; 96.109; 90		2197.3Spokoyny, Alexander M.; Machan, Charles W.; Clingerman, Daniel J.; Rosen, Mari S.; Wiester, Michael J.; Kennedy, Robert D.; Stern, Charlotte L.; Sarjeant, Amy A.; Mirkin, Chad A.
A coordination chemistry dichotomy for icosahedral carborane-based ligands.
Nature chemistry, 2011, 3, 590-596
1507969 CIFC16 H25 B10 P SP 1 21/c 16.8212; 17.6275; 17.9702
90; 98.053; 90		2139.44Spokoyny, Alexander M.; Machan, Charles W.; Clingerman, Daniel J.; Rosen, Mari S.; Wiester, Michael J.; Kennedy, Robert D.; Stern, Charlotte L.; Sarjeant, Amy A.; Mirkin, Chad A.
A coordination chemistry dichotomy for icosahedral carborane-based ligands.
Nature chemistry, 2011, 3, 590-596
1507970 CIFC16 H25 B10 P SP 1 21/n 110.5592; 14.1502; 14.2279
90; 93.374; 90		2122.2Spokoyny, Alexander M.; Machan, Charles W.; Clingerman, Daniel J.; Rosen, Mari S.; Wiester, Michael J.; Kennedy, Robert D.; Stern, Charlotte L.; Sarjeant, Amy A.; Mirkin, Chad A.
A coordination chemistry dichotomy for icosahedral carborane-based ligands.
Nature chemistry, 2011, 3, 590-596
1507971 CIFC18 H29 B10 P SP 1 21/n 19.5269; 13.5196; 18.9816
90; 103.987; 90		2372.34Spokoyny, Alexander M.; Machan, Charles W.; Clingerman, Daniel J.; Rosen, Mari S.; Wiester, Michael J.; Kennedy, Robert D.; Stern, Charlotte L.; Sarjeant, Amy A.; Mirkin, Chad A.
A coordination chemistry dichotomy for icosahedral carborane-based ligands.
Nature chemistry, 2011, 3, 590-596
1507972 CIFC16 H25 B10 Cl2 P Pt SP 1 21/n 112.3211; 13.5986; 14.9381
90; 110.031; 90		2351.47Spokoyny, Alexander M.; Machan, Charles W.; Clingerman, Daniel J.; Rosen, Mari S.; Wiester, Michael J.; Kennedy, Robert D.; Stern, Charlotte L.; Sarjeant, Amy A.; Mirkin, Chad A.
A coordination chemistry dichotomy for icosahedral carborane-based ligands.
Nature chemistry, 2011, 3, 590-596
1507973 CIFC16 H25 B10 Cl2 P Pt SP n a 2114.2619; 11.1469; 15.0388
90; 90; 90		2390.81Spokoyny, Alexander M.; Machan, Charles W.; Clingerman, Daniel J.; Rosen, Mari S.; Wiester, Michael J.; Kennedy, Robert D.; Stern, Charlotte L.; Sarjeant, Amy A.; Mirkin, Chad A.
A coordination chemistry dichotomy for icosahedral carborane-based ligands.
Nature chemistry, 2011, 3, 590-596
1507974 CIFC20 H34 B10 Cl2 O0.5 P Pt SP 1 21/c 19.6308; 21.48; 14.1467
90; 96.8895; 90		2905.39Spokoyny, Alexander M.; Machan, Charles W.; Clingerman, Daniel J.; Rosen, Mari S.; Wiester, Michael J.; Kennedy, Robert D.; Stern, Charlotte L.; Sarjeant, Amy A.; Mirkin, Chad A.
A coordination chemistry dichotomy for icosahedral carborane-based ligands.
Nature chemistry, 2011, 3, 590-596
1507975 CIFC24 H29 Cl2 P Pt SP 1 21/n 111.897; 13.9412; 14.7305
90; 110.2; 90		2292.9Spokoyny, Alexander M.; Machan, Charles W.; Clingerman, Daniel J.; Rosen, Mari S.; Wiester, Michael J.; Kennedy, Robert D.; Stern, Charlotte L.; Sarjeant, Amy A.; Mirkin, Chad A.
A coordination chemistry dichotomy for icosahedral carborane-based ligands.
Nature chemistry, 2011, 3, 590-596
1507976 CIFC22.5 H24 Cl3 P Pt SP 1 21/c 111.574; 13.787; 14.616
90; 99.605; 90		2299.59Spokoyny, Alexander M.; Machan, Charles W.; Clingerman, Daniel J.; Rosen, Mari S.; Wiester, Michael J.; Kennedy, Robert D.; Stern, Charlotte L.; Sarjeant, Amy A.; Mirkin, Chad A.
A coordination chemistry dichotomy for icosahedral carborane-based ligands.
Nature chemistry, 2011, 3, 590-596
1507977 CIFC20 H37 N2 O P RuP 1 21/n 112.71; 13.992; 12.838
90; 108.43; 90		2166Balaraman, Ekambaram; Gunanathan, Chidambaram; Zhang, Jing; Shimon, Linda J. W.; Milstein, David
Efficient hydrogenation of organic carbonates, carbamates and formates indicates alternative routes to methanol based on CO2 and CO.
Nature chemistry, 2011, 3, 609-614
1507978 CIFC30 H35 Cl N4 O4P 1 21 19.48719; 12.8846; 12.0111
90; 96.4486; 90		1458.93Hashimoto, Takuya; Kimura, Hidenori; Kawamata, Yu; Maruoka, Keiji
Generation and exploitation of acyclic azomethine imines in chiral Brønsted acid catalysis.
Nature chemistry, 2011, 3, 642-646
1507979 CIFC7 H22 F18 N3 O6 V7R -3 m :H7.354; 7.354; 43.22
90; 90; 120		2024.2Aidoudi, Farida H.; Aldous, David W.; Goff, Richard J.; Slawin, Alexandra M. Z.; Attfield, J. Paul; Morris, Russell E.; Lightfoot, Philip
An ionothermally prepared S = 1/2 vanadium oxyfluoride kagome lattice.
Nature chemistry, 2011, 3, 801-806
1507980 CIFC246 H375 Cl3 Fe N51 Na O52P 21 21 2119.1682; 36.703; 40.905
90; 90; 90		28778Ousaka, Naoki; Takeyama, Yuki; Iida, Hiroki; Yashima, Eiji
Chiral information harvesting in dendritic metallopeptides.
Nature chemistry, 2011, 3, 856-861
1507981 CIFC65 H118 Dy4 Mo Si4P 1 21/n 113.2633; 30.498; 18.0731
90; 91.588; 90		7307.8Shima, Takanori; Luo, Yi; Stewart, Timothy; Bau, Robert; McIntyre, Garry J.; Mason, Sax A.; Hou, Zhaomin
Molecular heterometallic hydride clusters composed of rare-earth and d-transition metals.
Nature chemistry, 2011, 3, 814-820
1507982 CIFC65 H116 Dy4 Mo Si4P 1 21/n 113.2652; 30.812; 17.8231
90; 92.078; 90		7280Shima, Takanori; Luo, Yi; Stewart, Timothy; Bau, Robert; McIntyre, Garry J.; Mason, Sax A.; Hou, Zhaomin
Molecular heterometallic hydride clusters composed of rare-earth and d-transition metals.
Nature chemistry, 2011, 3, 814-820
1507983 CIFC65 H118 Ho4 Mo Si4P 1 21/n 113.2501; 30.326; 18.0991
90; 91.819; 90		7269Shima, Takanori; Luo, Yi; Stewart, Timothy; Bau, Robert; McIntyre, Garry J.; Mason, Sax A.; Hou, Zhaomin
Molecular heterometallic hydride clusters composed of rare-earth and d-transition metals.
Nature chemistry, 2011, 3, 814-820
1507984 CIFC65 H116 Ho4 Mo Si4P 1 21/n 113.2847; 30.691; 17.87
90; 92.072; 90		7281.2Shima, Takanori; Luo, Yi; Stewart, Timothy; Bau, Robert; McIntyre, Garry J.; Mason, Sax A.; Hou, Zhaomin
Molecular heterometallic hydride clusters composed of rare-earth and d-transition metals.
Nature chemistry, 2011, 3, 814-820
1507985 CIFC61 H119 Mo P Si4 Y4P 1 21/n 113.8691; 22.8409; 24.1291
90; 91.841; 90		7639.7Shima, Takanori; Luo, Yi; Stewart, Timothy; Bau, Robert; McIntyre, Garry J.; Mason, Sax A.; Hou, Zhaomin
Molecular heterometallic hydride clusters composed of rare-earth and d-transition metals.
Nature chemistry, 2011, 3, 814-820
1507986 CIFC61 H119 P Si4 W Y4P 1 21/n 114.0625; 23.1646; 24.1202
90; 92.501; 90		7849.7Shima, Takanori; Luo, Yi; Stewart, Timothy; Bau, Robert; McIntyre, Garry J.; Mason, Sax A.; Hou, Zhaomin
Molecular heterometallic hydride clusters composed of rare-earth and d-transition metals.
Nature chemistry, 2011, 3, 814-820
1507987 CIFC64 H126 P Si4 W Y4P -113.4105; 14.0678; 22.368
95.1377; 92.0563; 118.155		3690.9Shima, Takanori; Luo, Yi; Stewart, Timothy; Bau, Robert; McIntyre, Garry J.; Mason, Sax A.; Hou, Zhaomin
Molecular heterometallic hydride clusters composed of rare-earth and d-transition metals.
Nature chemistry, 2011, 3, 814-820
1507988 CIFC64 H124 Mo Si4 Y4P 1 21/n 113.5989; 30.857; 17.665
90; 92.951; 90		7402.8Shima, Takanori; Luo, Yi; Stewart, Timothy; Bau, Robert; McIntyre, Garry J.; Mason, Sax A.; Hou, Zhaomin
Molecular heterometallic hydride clusters composed of rare-earth and d-transition metals.
Nature chemistry, 2011, 3, 814-820
1507989 CIFC64 H124 Si4 W Y4P 1 21/n 113.5822; 30.8031; 17.6738
90; 92.814; 90		7385.3Shima, Takanori; Luo, Yi; Stewart, Timothy; Bau, Robert; McIntyre, Garry J.; Mason, Sax A.; Hou, Zhaomin
Molecular heterometallic hydride clusters composed of rare-earth and d-transition metals.
Nature chemistry, 2011, 3, 814-820
1507990 CIFC64 H124 Si4 W Y4P 1 21/n 113.2794; 30.4306; 18.1306
90; 91.851; 90		7322.8Shima, Takanori; Luo, Yi; Stewart, Timothy; Bau, Robert; McIntyre, Garry J.; Mason, Sax A.; Hou, Zhaomin
Molecular heterometallic hydride clusters composed of rare-earth and d-transition metals.
Nature chemistry, 2011, 3, 814-820
1507991 CIFC64 H118 Si4 W Y4P 1 21/c 113.7848; 20.179; 27.0183
90; 91.457; 90		7513.1Shima, Takanori; Luo, Yi; Stewart, Timothy; Bau, Robert; McIntyre, Garry J.; Mason, Sax A.; Hou, Zhaomin
Molecular heterometallic hydride clusters composed of rare-earth and d-transition metals.
Nature chemistry, 2011, 3, 814-820
1507992 CIFC65 H116 Mo Si4 Y4P 1 21/n 113.292; 30.7831; 17.8644
90; 92.393; 90		7303.2Shima, Takanori; Luo, Yi; Stewart, Timothy; Bau, Robert; McIntyre, Garry J.; Mason, Sax A.; Hou, Zhaomin
Molecular heterometallic hydride clusters composed of rare-earth and d-transition metals.
Nature chemistry, 2011, 3, 814-820
1507993 CIFC20 H26 B2 N2 O4P 1 21 110.05; 10.1301; 10.2065
90; 96.154; 90		1033.11Lee, Jack Chang Hung; McDonald, Robert; Hall, Dennis G.
Enantioselective preparation and chemoselective cross-coupling of 1,1-diboron compounds.
Nature chemistry, 2011, 3, 894-899
1507994 CIFC26 H29 B2 Br N2 O4P 19.058; 9.824; 14.734
98.499; 96.322; 92.204		1286.8Lee, Jack Chang Hung; McDonald, Robert; Hall, Dennis G.
Enantioselective preparation and chemoselective cross-coupling of 1,1-diboron compounds.
Nature chemistry, 2011, 3, 894-899
1507995 CIFC30 H38 O4P 1 21/c 114.2028; 8.4774; 22.6154
90; 107.307; 90		2599.7Biber, Nicole; Möws, Katrin; Plietker, Bernd
The total synthesis of hyperpapuanone, hyperibone L, epi-clusianone and oblongifolin A.
Nature chemistry, 2011, 3, 938-942
1507996 CIFC30 H22 F2 N2 O4 Pd2P -111.828; 12.398; 13.938
85.265; 69.159; 68.396		1773.2Campbell, Michael G.; Powers, David C.; Raynaud, Jean; Graham, Michael J.; Xie, Ping; Lee, Eunsung; Ritter, Tobias
Synthesis and structure of solution-stable one-dimensional palladium wires.
Nature chemistry, 2011, 3, 949-953
1507997 CIFC32.5 H27 Cl5 N2 O4 Pd2P 1 21/c 111.3484; 16.5864; 17.37
90; 97.391; 90		3242.4Campbell, Michael G.; Powers, David C.; Raynaud, Jean; Graham, Michael J.; Xie, Ping; Lee, Eunsung; Ritter, Tobias
Synthesis and structure of solution-stable one-dimensional palladium wires.
Nature chemistry, 2011, 3, 949-953
1507998 CIFC32 H26 Cl4 F N2 O4 Pd2P 1 21/c 111.2537; 16.3457; 17.331
90; 97.294; 90		3162.2Campbell, Michael G.; Powers, David C.; Raynaud, Jean; Graham, Michael J.; Xie, Ping; Lee, Eunsung; Ritter, Tobias
Synthesis and structure of solution-stable one-dimensional palladium wires.
Nature chemistry, 2011, 3, 949-953
1507999 CIFC32 H26 Cl4 F N2 O4 Pd2P 1 21/c 111.3423; 16.545; 17.388
90; 97.364; 90		3236.1Campbell, Michael G.; Powers, David C.; Raynaud, Jean; Graham, Michael J.; Xie, Ping; Lee, Eunsung; Ritter, Tobias
Synthesis and structure of solution-stable one-dimensional palladium wires.
Nature chemistry, 2011, 3, 949-953
1508000 CIFC32 H26 Cl4 F N2 O4 Pd2P 1 21/c 111.3622; 16.569; 17.444
90; 97.382; 90		3256.8Campbell, Michael G.; Powers, David C.; Raynaud, Jean; Graham, Michael J.; Xie, Ping; Lee, Eunsung; Ritter, Tobias
Synthesis and structure of solution-stable one-dimensional palladium wires.
Nature chemistry, 2011, 3, 949-953
1508001 CIFC32 H26 Cl4 F N2 O4 Pd2P 1 21/c 111.3819; 16.6013; 17.4899
90; 97.441; 90		3277Campbell, Michael G.; Powers, David C.; Raynaud, Jean; Graham, Michael J.; Xie, Ping; Lee, Eunsung; Ritter, Tobias
Synthesis and structure of solution-stable one-dimensional palladium wires.
Nature chemistry, 2011, 3, 949-953
1508002 CIFC32 H26 Cl4 F N2 O4 Pd2P 1 21/c 111.395; 16.6424; 17.529
90; 97.527; 90		3295.6Campbell, Michael G.; Powers, David C.; Raynaud, Jean; Graham, Michael J.; Xie, Ping; Lee, Eunsung; Ritter, Tobias
Synthesis and structure of solution-stable one-dimensional palladium wires.
Nature chemistry, 2011, 3, 949-953
1508003 CIFC32 H26 Cl4 F N2 O4 Pd2P 1 21/c 111.4138; 16.7; 17.58
90; 97.639; 90		3321.2Campbell, Michael G.; Powers, David C.; Raynaud, Jean; Graham, Michael J.; Xie, Ping; Lee, Eunsung; Ritter, Tobias
Synthesis and structure of solution-stable one-dimensional palladium wires.
Nature chemistry, 2011, 3, 949-953
1508145 CIFC64 H64 Br2 O16P 1 21/n 114.6299; 22.0132; 17.1801
90; 90.557; 90		5532.6Ohta, Eisuke; Sato, Hiroyasu; Ando, Shinji; Kosaka, Atsuko; Fukushima, Takanori; Hashizume, Daisuke; Yamasaki, Mikio; Hasegawa, Kimiko; Muraoka, Azusa; Ushiyama, Hiroshi; Yamashita, Koichi; Aida, Takuzo
Redox-responsive molecular helices with highly condensed π-clouds.
Nature chemistry, 2011, 3, 68-73
1508146 CIFC71 H74.5 N5.5 O20C 1 2 126.465; 13.3084; 20.9193
90; 116.126; 90		6615.1Ohta, Eisuke; Sato, Hiroyasu; Ando, Shinji; Kosaka, Atsuko; Fukushima, Takanori; Hashizume, Daisuke; Yamasaki, Mikio; Hasegawa, Kimiko; Muraoka, Azusa; Ushiyama, Hiroshi; Yamashita, Koichi; Aida, Takuzo
Redox-responsive molecular helices with highly condensed π-clouds.
Nature chemistry, 2011, 3, 68-73
1508147 CIFC69 H71.5 F6 N4.5 O20 SbP 1 21/c 112.6264; 22.3733; 25.1262
90; 102.392; 90		6932.65Ohta, Eisuke; Sato, Hiroyasu; Ando, Shinji; Kosaka, Atsuko; Fukushima, Takanori; Hashizume, Daisuke; Yamasaki, Mikio; Hasegawa, Kimiko; Muraoka, Azusa; Ushiyama, Hiroshi; Yamashita, Koichi; Aida, Takuzo
Redox-responsive molecular helices with highly condensed π-clouds.
Nature chemistry, 2011, 3, 68-73
1508152 CIFC23.75 H44.5 Cl4.5 Mo N P2C 1 2 128.6387; 14.9963; 19.6011
90; 125.48; 90		6855.1Arashiba, Kazuya; Miyake, Yoshihiro; Nishibayashi, Yoshiaki
A molybdenum complex bearing PNP-type pincer ligands leads to the catalytic reduction of dinitrogen into ammonia.
Nature chemistry, 2011, 3, 120-125
1508153 CIFC52 H100 Mo2 N12 P4R -3 c :H36.3354; 36.3354; 24.3428
90; 90; 120		27833.1Arashiba, Kazuya; Miyake, Yoshihiro; Nishibayashi, Yoshiaki
A molybdenum complex bearing PNP-type pincer ligands leads to the catalytic reduction of dinitrogen into ammonia.
Nature chemistry, 2011, 3, 120-125
1508154 CIFC56 H100 Mo2 N4 O4 P4R -3 c :H36.1127; 36.1127; 24.6029
90; 90; 120		27786.7Arashiba, Kazuya; Miyake, Yoshihiro; Nishibayashi, Yoshiaki
A molybdenum complex bearing PNP-type pincer ligands leads to the catalytic reduction of dinitrogen into ammonia.
Nature chemistry, 2011, 3, 120-125
1508155 CIFC31 H53 B F5 Mo N4 P2C 1 2/c 134.4412; 11.1522; 20.6925
90; 111.63; 90		7388.2Arashiba, Kazuya; Miyake, Yoshihiro; Nishibayashi, Yoshiaki
A molybdenum complex bearing PNP-type pincer ligands leads to the catalytic reduction of dinitrogen into ammonia.
Nature chemistry, 2011, 3, 120-125
1508157 CIFC19 H29 Br O3P -19.5083; 9.6863; 10.9481
68.563; 85.847; 84.917		934Bolton, Onas; Lee, Kangwon; Kim, Hyong-Jun; Lin, Kevin Y.; Kim, Jinsang
Activating efficient phosphorescence from purely organic materials by crystal design.
Nature chemistry, 2011, 3, 205-210
1508159 CIFC18 H28 Br2 O2P -16.8032; 8.117; 9.659
108.27; 106.91; 96.94		471.2Bolton, Onas; Lee, Kangwon; Kim, Hyong-Jun; Lin, Kevin Y.; Kim, Jinsang
Activating efficient phosphorescence from purely organic materials by crystal design.
Nature chemistry, 2011, 3, 205-210
1509054 CIFAg0.9 S4 Y0.9 Zr1.1F d -3 m :111.006; 11.006; 11.006
90; 90; 90		1333.18Trichet, L.; Louisy, A.; Chevalier, P.; Rouxel, J.
Les phases Agx Mx Zr1-x S2 (M= In, Y)
Annales de Chimie (Paris), 1978, 3, 453-459
1509239 CIFAg Bi S SeF m -3 m5.74; 5.74; 5.74
90; 90; 90		189.119Glatz, A.C.; Pinella, A.
X-ray and neutron diffraction studies of the high-temperature beta-phase of the Ag Bi Se2 / Ag Bi S2 system
Journal of Materials Science, 1968, 3, 498-501
1509240 CIFAg Bi S1.5 Se0.5F m -3 m5.695; 5.695; 5.695
90; 90; 90		184.706Glatz, A.C.; Pinella, A.
X-ray and neutron-diffraction studies of the high-temperature beta-phase of the Ag Bi Se2 / Ag Bi S2 system
Journal of Materials Science, 1968, 3, 498-501
1509242 CIFAg Bi Se2F m -3 m5.71; 5.71; 5.71
90; 90; 90		186.169Zhuze, V.P.; Shtrum, E.L.; Sergeeva, V.M.
Semiconducting compounds with the general formula ABX2
Soviet physics - Technical physics, 1958, 3, 1925-1938
1509247 CIFC20 H24 Cl F18 I2 K O6C 1 2/c 128.8921; 9.781; 12.2102
90; 105.762; 90		3320.8Jentzsch, Andreas Vargas; Emery, Daniel; Mareda, Jiri; Nayak, Susanta K; Metrangolo, Pierangelo; Resnati, Giuseppe; Sakai, Naomi; Matile, Stefan
Transmembrane anion transport mediated by halogen-bond donors.
Nature communications, 2012, 3, 905
1509248 CIFC18 H24 F14 I3 K O6C 1 2/c 127.7056; 9.6249; 12.2412
90; 101.759; 90		3195.8Jentzsch, Andreas Vargas; Emery, Daniel; Mareda, Jiri; Nayak, Susanta K; Metrangolo, Pierangelo; Resnati, Giuseppe; Sakai, Naomi; Matile, Stefan
Transmembrane anion transport mediated by halogen-bond donors.
Nature Communications, 2012, 3, 905
1509249 CIFC12 H28 Cl K O8P 1 21/m 19.782; 14.983; 12.1152
90; 92.886; 90		1773.4Jentzsch, Andreas Vargas; Emery, Daniel; Mareda, Jiri; Nayak, Susanta K; Metrangolo, Pierangelo; Resnati, Giuseppe; Sakai, Naomi; Matile, Stefan
Transmembrane anion transport mediated by halogen-bond donors.
Nature Communications, 2012, 3, 905
1509398 CIFAg In O8 W2P 1 2/c 110.44; 5.87; 5.07
90; 90; 90		310.704Okunera, A.S.; Pakhomov, V.I.; Sorokina, O.V.; Fedorov, P.M.
Structure and elastic properties of Ag In (W O4)2
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1977, 3, 765-767
1509464 CIFAg Mn6 O24 P7P 1 21/m 15.424; 26.97; 6.627
90; 106.81; 90		928.008ElMaadi, A.; Bennazha, J.; Holt, E.M.; Boukhari, A.
Identification of a new family of phosphate compounds, A(I) B(II)6 (P2 O7)2 P3 O10: structures of K Mn6 (P2 O7)2 P3 O10 and Ag Mn6 (P2 O7)2 P3 O10
Solid State Sciences, 2001, 3, 587-592
1509532 CIFAg Sb Se2F m -3 m5.74; 5.74; 5.74
90; 90; 90		189.119Zhuze, V.P.; Shtrum, E.L.; Sergeeva, V.M.
Semiconducting compounds with the general formula ABX2
Zhurnal Tekhnicheskoi Fiziki, 1958, 3, 1925-1938
1509534 CIFAg Sb Te2F m -3 m6.06; 6.06; 6.06
90; 90; 90		222.545Zhuze, V.P.; Sergeeva, V.M.; Shtrum, E.L.
New semiconductor compounds
Soviet physics - Technical physics, 1958, 3, 1925-1938
1509691 CIFAg2 O2 PdI m m m4.55523; 3.00803; 9.8977
90; 90; 90		135.621Jansen, M.; Schreyer, M.
Synthesis, structure and properties of Ag2 Pd O2
Solid State Sciences, 2001, 3, 25-30
1509731 CIFAg2.236 Al3.8004 O29.4 Si8.1996R -3 m :R9.42; 9.42; 9.42
94.2; 94.2; 94.2		828.813Randaccio, L.; Nardin, G.; Calligaris, M.
Cation site location in hydrated chabazites. Crystal structure of potassium- and silver-exchanged chabazites.
Zeolites, 1983, 3, 205-208
1509782 CIFAg2 Cr O4P n m a10.063; 7.029; 5.54
90; 90; 90		391.86Jacobson, R.A.; Hackert, M.L.
The Crystal Structure of Silver Chromate
Journal of Solid State Chemistry, 1971, 3, 364-368
1509823 CIFAg3 Al12 Na6.6 O48 Si12P m -3 m12.193; 12.193; 12.193
90; 90; 90		1812.72Schoellner, R.; Gellens, L.R.; Uytterhoeven, J.B.; Mortier, W.J.
Cation location in the zeolites Mg Ag Na - A, Ca Ag Na - A, Ba Ag Na - A, Zn Ag Na - A and Ag Na - A at 293 and 653 K
Zeolites, 1983, 3, 149-154
1509953 CIFAg6.684 Ge I0.69 Se5F -4 3 m10.921; 10.921; 10.921
90; 90; 90		1302.53Zerouale, A.; Belin, C.; Aldon, L.; Ribes, M.; Belin, R.
Crystal structure of the non-stoichiometric argyrodite compound Ag(7-x) Ge Se5 I(1-x) (x = 0.31). A highly disordered silver superionic conducting material
Solid State Sciences, 2001, 3, 251-265
1510048 CIFAg3.19 Al12 Na13.54 O48 Si12P m -3 m12.31; 12.31; 12.31
90; 90; 90		1865.41Uytterhoeven, J.B.; Gellens, L.R.; Schoellner, R.; Mortier, W.J.
Cation location in the zeolites Mg Ag Na - A, Ca Ag Na - A, Ba Ag Na - A, Zn Ag Na - A and Ag Na - A at 293 and 653 K
Zeolites, 1983, 3, 149-154
1510093 CIFAu0.281 Fe0.06 Te0.659P m -3 m2.955; 2.955; 2.955
90; 90; 90		25.803Newkirk, L.R.; Tsuei, C.C.
Superconducting transition temperatures and lattice parameters of simple-cubic metastable Te-Au solutions containing Fe and Mn
Physical Review, Serie 3. B - Solid State (1,1970-17,1977), 1971, 3, 755-761
1510106 CIFAu0.3 Mn0.02 Te0.68P m -3 m2.9725; 2.9725; 2.9725
90; 90; 90		26.264Tsuei, C.C.; Newkirk, L.R.
Superconducting transition temperatures and lattice parameters of simple-cubic metastable Te-Au solutions containing Fe and Mn
Physical Review, Serie 3. B - Solid State (1,1970-17,1977), 1971, 3, 755-761
1510132 CIFAu Eu SnI m m 24.791; 38.336; 8.201
90; 90; 90		1506.26Mosel, B.D.; Muellmann, R.; Kotzyba, G.; Hoffmann, R.; Poettgen, R.
A five-fold superstructure of the K Hg2-type, realized for the new stannide Eu Au Sn
Chemistry - A European Journal, 1997, 3, 1852-1859
1510258 CIFAu0.5 Nb1.5I m -3 m3.2767; 3.2767; 3.2767
90; 90; 90		35.181Di, L.M.; Bakker, H.
Mechanically induced phase transformation in the Nb3 Au intermetallic compound
Journal of Physics: Condensed Matter, 1991, 3, 9319-9326
1510457 CIFAu2 PbF d -3 m :17.927; 7.927; 7.927
90; 90; 90		498.112Perlitz, H.
The structure of the intermetallic compound Au2 Pb
Strukturbericht, 1934, 3, 612-612
1510705 CIFB2 Gd Li3 O6P 1 21/c 18.724; 6.425; 10.095
90; 116.85; 90		504.84Gravereau, P.; Chaminade, J.P.; Jubera, V.
Crystal structure of the new borate Li3 Gd (B O3)2. Comparison withthe homologous Na3 Ln (B O3)2 (Ln: La, Nd) compounds
Solid State Sciences, 2001, 3, 469-475
1510719 CIFB2 In Li3 O6P 1 21/n 15.168; 8.899; 10.099
90; 91.112; 90		464.366Nowogrocki, G.; Penin, N.; Touboul, M.
Crystal structure of a new lithium indium borate Li3 In B2 O6
Solid State Sciences, 2001, 3, 461-468
1510831 CIFB2 ScP 6/m m m3.15; 3.15; 3.52
90; 90; 120		30.248Shcherbak, I.A.; Shulishova, O.I.
Superconductivity of the borides of transition and rare earth metals
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.), 1967, 3, 1304-1306
1510843 CIFB2 TaP 6/m m m3.078; 3.078; 3.265
90; 90; 120		26.789Kiessling, R.
The borides of tantalum
Acta Chemica Scandinavica (1-27,1973-42,1988), 1949, 3, 603-615
1511077 CIFB0.16 Nb2 NiF d -3 m :111.613; 11.613; 11.613
90; 90; 90		1566.15Kuz'ma, Yu.B.; Fedorov, T.F.; Sobolev, A.S.
The system niobium - nickel - boron
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1967, 3, 638-643
1511179 CIFB HfF m -3 m4.62; 4.62; 4.62
90; 90; 90		98.611Shulishova, O.I.; Shcherbak, I.A.
Superconductivity of the borides of transition and rare-earth metals
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.), 1967, 3, 1304-1306
1511517 CIFB4 Ta3I m m m3.29; 14; 3.13
90; 90; 90		144.168Kiessling, R.
The borides of tantalum
Acta Chemica Scandinavica (1-27,1973-42,1988), 1949, 3, 603-615
1511559 CIFB5.12 Nb64 Ni32F d -3 m :111.613; 11.613; 11.613
90; 90; 90		1566.15Kuz'ma, Yu.B.; Sobolev, A.S.; Fedorov, T.F.
The system niobium - nickel - boron
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.), 1967, 3, 561-565
1511650 CIFB66.8 O0.36 ThF m -3 c23.53; 23.53; 23.53
90; 90; 90		13027.6Etourneau, J.; Naslain, R.; Kasper, J.S.
Structure cristalline de la phase du system bore-thorium. Un nouveau borure a structure type Y B66
Journal of Solid State Chemistry, 1971, 3, 101-111
1511702 CIFB9 Ba Li O15R 3 c :H11.0223; 11.0223; 17.106
90; 90; 120		1799.8Nowogrocki, G.; Touboul, M.; Seguin, L.; Penin, N.
Synthesis and crystal structure of three M M' B9 O15 borates (M= Ba, Sr and M'= Li; M= Ba and M'= Na)
International Journal of Inorganic Materials, 2001, 3, 1015-1023
1511704 CIFB9 Ba Na O15R 3 c :H11.0933; 11.0933; 17.392
90; 90; 120		1853.54Nowogrocki, G.; Penin, N.; Touboul, M.; Seguin, L.
Synthesis and crystal structure of three M M' B9 O15 borates (M = Ba, Sr and M' = Li; M = Ba and M' = Na)
International Journal of Inorganic Materials, 2001, 3, 1015-1023
1511710 CIFB9 Li O15 SrR 3 c :H10.6129; 10.6129; 17.555
90; 90; 120		1712.38Nowogrocki, G.; Seguin, L.; Touboul, M.; Penin, N.
Synthesis and crystal structure of three M M' B9 O15 borates (M = Ba, Sr and M' = Li; M = Ba and M' = Na)
International Journal of Inorganic Materials, 2001, 3, 1015-1023
1514076 CIFLi0.95 Mn2.06 O4F d -3 m :28.2361; 8.2361; 8.2361
90; 90; 90		558.68Monge, M. A.; Amarilla, J. M.; Gutierrez Puebla, E.; Campa, J. A.; Rasines, I.
Atomic level study of Li Mn2 O4 as electrode in lithium batteries
ChemPhysChem, 2002, 3, 367-370
1514077 CIFLi0.2 Mn1.9 O4F d -3 m :28.096; 8.096; 8.096
90; 90; 90		530.7Monge, M. A.; Amarilla, J. M.; Gutierrez Puebla, E.; Campa, J. A.; Rasines, I.
Atomic level study of Li Mn2 O4 as electrode in lithium batteries
ChemPhysChem, 2002, 3, 367-370
1514078 CIFLi0.65 Mn2.08 O4F d -3 m :28.213; 8.213; 8.213
90; 90; 90		554Monge, M. A.; Amarilla, J. M.; Gutierrez Puebla, E.; Campa, J. A.; Rasines, I.
Atomic level study of Li Mn2 O4 as electrode in lithium batteries
ChemPhysChem, 2002, 3, 367-370
1514079 CIFLi0.87 Mn1.98 O4F d -3 m :28.258; 8.258; 8.258
90; 90; 90		563.2Monge, M. A.; Amarilla, J. M.; Gutierrez Puebla, E.; Campa, J. A.; Rasines, I.
Atomic level study of Li Mn2 O4 as electrode in lithium batteries
ChemPhysChem, 2002, 3, 367-370
1514080 CIFLi0.6 Mn2.04 O4F d -3 m :28.233; 8.233; 8.233
90; 90; 90		558.1Monge, M. A.; Amarilla, J. M.; Gutierrez Puebla, E.; Campa, J. A.; Rasines, I.
Atomic level study of Li Mn2 O4 as electrode in lithium batteries
ChemPhysChem, 2002, 3, 367-370
1514081 CIFLi0.1 Mn2.048 O4F d -3 m :28.151; 8.151; 8.151
90; 90; 90		541.5Monge, M. A.; Amarilla, J. M.; Gutierrez Puebla, E.; Campa, J. A.; Rasines, I.
Atomic level study of Li Mn2 O4 as electrode in lithium batteries
ChemPhysChem, 2002, 3, 367-370
1514086 CIFLi2 OF m -3 m4.61; 4.61; 4.61
90; 90; 90		97.972Farley, T. W. D.; Hayes, W.; Hull, S.; Hutchings, M. T.; Vrtis, M.
Investigation of thermally induced Li+ ion disorder in Li2 O using neutron diffraction.
Journal of Physics: Condensed Matter, 1991, 3, 4761-4781
1514093 CIFLi2 OF m -3 m4.728; 4.728; 4.728
90; 90; 90		105.69Farley, T. W. D.; Hayes, W.; Hull, S.; Hutchings, M. T.; Vrtis, M.
Investigation of thermally induced Li+ ion disorder in Li2 O using neutron diffraction.
Journal of Physics: Condensed Matter, 1991, 3, 4761-4781
1514094 CIFLi2 OF m -3 m4.764; 4.764; 4.764
90; 90; 90		108.1Farley, T. W. D.; Hayes, W.; Hull, S.; Hutchings, M. T.; Vrtis, M.
Investigation of thermally induced Li+ ion disorder in Li2 O using neutron diffraction.
Journal of Physics: Condensed Matter, 1991, 3, 4761-4781
1514095 CIFLi2 OF m -3 m4.782; 4.782; 4.782
90; 90; 90		109.4Farley, T. W. D.; Hayes, W.; Hull, S.; Hutchings, M. T.; Vrtis, M.
Investigation of thermally induced Li+ ion disorder in Li2 O using neutron diffraction.
Journal of Physics: Condensed Matter, 1991, 3, 4761-4781
1514096 CIFLi2 OF m -3 m4.807; 4.807; 4.807
90; 90; 90		111.1Farley, T. W. D.; Hayes, W.; Hull, S.; Hutchings, M. T.; Vrtis, M.
Investigation of thermally induced Li+ ion disorder in Li2 O using neutron diffraction.
Journal of Physics: Condensed Matter, 1991, 3, 4761-4781
1514097 CIFLi2 OF m -3 m4.837; 4.837; 4.837
90; 90; 90		113.2Farley, T. W. D.; Hayes, W.; Hull, S.; Hutchings, M. T.; Vrtis, M.
Investigation of thermally induced Li+ ion disorder in Li2 O using neutron diffraction.
Journal of Physics: Condensed Matter, 1991, 3, 4761-4781
1514098 CIFLi2 OF m -3 m4.689; 4.689; 4.689
90; 90; 90		103.1Farley, T. W. D.; Hayes, W.; Hull, S.; Hutchings, M. T.; Vrtis, M.
Investigation of thermally induced Li+ ion disorder in Li2O using neutron diffraction.
Journal of Physics: Condensed Matter, 1991, 3, 4761-4781
1514102 CIFMn O2P b n m4.533; 9.27; 2.866
90; 90; 90		120.4Bystroem, A. M.
The crystal structure of ramsdellite, an orthorhombic modification of Mn O2
Acta Chemica Scandinavica (1-27,1973-42,1988), 1949, 3, 163-173
1514113 CIFMn2 O3I a -39.43; 9.43; 9.43
90; 90; 90		838.562Hase, W.
Neutronographische Bestimmung der Kristallstrukturparameter von Dy2 O3, Tm2 O3 und alpha-Mn2 O3
Physica Status Solidi, 1963, 3, 446-449
1514227 CIFMn O2P n m a9.27; 2.866; 4.533
90; 90; 90		120.4Bystroem, A. M.
The crystal structure of ramsdellite, an orthorhombic modification of Mn O2
Acta Chemica Scandinavica (1-27,1973-42,1988), 1949, 3, 163-173
1514233 CIFMn2.03 O4F d -3 m :28.0974; 8.0974; 8.0974
90; 90; 90		530.93Monge, M. A.; Angeles Monge, M.; Amarilla, J. M.; Gutierrez Puebla, E.; Campa, J. A.; Rasines, I.
Atomic level study of Li Mn2 O4 as electrode in lithium batteries
ChemPhysChem, 2002, 3, 367-370
1514934 CIFC28 H24P 3229.9106; 29.9106; 5.9714
90; 90; 120		4626.55Tseng, Nai-Wen; Liu, Jianzhao; Ng, Jason C. Y.; Lam, Jacky W. Y.; Sung, Herman H. Y.; Williams, Ian D.; Tang, Ben Zhong
Deciphering mechanism of aggregation-induced emission (AIE): Is E–Z isomerisation involved in an AIE process?
Chemical Science, 2012, 3, 493
1514935 CIFC13 H14 Fe N5 OP -18.24; 9.982; 16.64
82.977; 83.088; 73.325		1296Patra, Ashis K.; Dube, Koustubh S.; Sanders, Brian C.; Papaefthymiou, Georgia C.; Conradie, Jeanet; Ghosh, Abhik; Harrop, Todd C.
A thermally stable {FeNO}8 complex: properties and biological reactivity of reduced MNO systems
Chemical Science, 2012, 3, 364
1514936 CIFC13 H14 Co N5 OP 1 21/n 110.445; 11.723; 11.03
90; 100.177; 90		1329.3Patra, Ashis K.; Dube, Koustubh S.; Sanders, Brian C.; Papaefthymiou, Georgia C.; Conradie, Jeanet; Ghosh, Abhik; Harrop, Todd C.
A thermally stable {FeNO}8 complex: properties and biological reactivity of reduced MNO systems
Chemical Science, 2012, 3, 364
1514937 CIFC68 H63 Fe3 N9P -111.805; 12.98; 19.363
73.794; 86.132; 75.907		2763.3Eames, Emily V.; Harris, T. David; Betley, Theodore A.
Modulation of magnetic behavior via ligand-field effects in the trigonal clusters (PhL)Fe3L*3 (L* = thf, py, PMe2Ph)
Chemical Science, 2012, 3, 407
1514938 CIFC68 H63 Fe3 N9P -111.839; 13.026; 19.436
73.818; 86.197; 75.893		2791.8Eames, Emily V.; Harris, T. David; Betley, Theodore A.
Modulation of magnetic behavior via ligand-field effects in the trigonal clusters (PhL)Fe3L*3 (L* = thf, py, PMe2Ph)
Chemical Science, 2012, 3, 407
1514939 CIFC68 H63 Fe3 N9P -111.8394; 13.037; 19.508
73.852; 86.214; 75.811		2804Eames, Emily V.; Harris, T. David; Betley, Theodore A.
Modulation of magnetic behavior via ligand-field effects in the trigonal clusters (PhL)Fe3L*3 (L* = thf, py, PMe2Ph)
Chemical Science, 2012, 3, 407
1514940 CIFC68 H63 Fe3 N9P -111.888; 13.106; 19.649
73.904; 86.251; 75.708		2850.3Eames, Emily V.; Harris, T. David; Betley, Theodore A.
Modulation of magnetic behavior via ligand-field effects in the trigonal clusters (PhL)Fe3L*3 (L* = thf, py, PMe2Ph)
Chemical Science, 2012, 3, 407
1514941 CIFC68 H63 Fe3 N9P -111.881; 13.093; 19.706
73.971; 86.265; 75.654		2854.4Eames, Emily V.; Harris, T. David; Betley, Theodore A.
Modulation of magnetic behavior via ligand-field effects in the trigonal clusters (PhL)Fe3L*3 (L* = thf, py, PMe2Ph)
Chemical Science, 2012, 3, 407
1514942 CIFC60 H74 Fe3 N6 O4.75C 1 2/c 121.1077; 15.5695; 33.842
90; 98.773; 90		10991.6Eames, Emily V.; Harris, T. David; Betley, Theodore A.
Modulation of magnetic behavior via ligand-field effects in the trigonal clusters (PhL)Fe3L*3 (L* = thf, py, PMe2Ph)
Chemical Science, 2012, 3, 407
1514943 CIFC65 H69 Fe3 N6 P3P 1 21/c 112.403; 20.06; 22.036
90; 90; 90		5483Eames, Emily V.; Harris, T. David; Betley, Theodore A.
Modulation of magnetic behavior via ligand-field effects in the trigonal clusters (PhL)Fe3L*3 (L* = thf, py, PMe2Ph)
Chemical Science, 2012, 3, 407
1514944 CIFC26 H25 F3 N2 O4P 21 21 218.6711; 9.4306; 29.5986
90; 90; 90		2420.39Maciver, Eleanor E.; Knipe, Peter C.; Cridland, Andrew P.; Thompson, Amber L.; Smith, Martin D.
Catalytic enantioselective electrocyclic cascades
Chemical Science, 2012, 3, 537
1514945 CIFC31 H30 F3 N O6 SP 1 21/c 111.9727; 24.2406; 10.481
90; 107.399; 90		2902.67Maciver, Eleanor E.; Knipe, Peter C.; Cridland, Andrew P.; Thompson, Amber L.; Smith, Martin D.
Catalytic enantioselective electrocyclic cascades
Chemical Science, 2012, 3, 537
1514946 CIFC27 H27 F3 N2 O4P 1 21 110.8509; 9.3445; 12.7734
90; 107.297; 90		1236.6Maciver, Eleanor E.; Knipe, Peter C.; Cridland, Andrew P.; Thompson, Amber L.; Smith, Martin D.
Catalytic enantioselective electrocyclic cascades
Chemical Science, 2012, 3, 537
1514947 CIFC32 H29 N O4 SP 21 21 219.3165; 14.3322; 19.705
90; 90; 90		2631.13Maciver, Eleanor E.; Knipe, Peter C.; Cridland, Andrew P.; Thompson, Amber L.; Smith, Martin D.
Catalytic enantioselective electrocyclic cascades
Chemical Science, 2012, 3, 537
1514948 CIFC44 H40 N4 SiC 1 2/c 130.7917; 10.2374; 11.7082
90; 90.481; 90		3690.61Mei, Ju; Wang, Jian; Sun, Jing Zhi; Zhao, Hui; Yuan, Wangzhang; Deng, Chunmei; Chen, Shuming; Sung, Herman H. Y.; Lu, Ping; Qin, Anjun; Kwok, Hoi Sing; Ma, Yuguang; Williams, Ian D.; Tang, Ben Zhong
Siloles symmetrically substituted on their 2,5-positions with electron-accepting and donating moieties: facile synthesis, aggregation-enhanced emission, solvatochromism, and device application
Chemical Science, 2012, 3, 549
1514949 CIFC32 H26 O2 SiP b c a21.7477; 13.4689; 35.5044
90; 90; 90		10399.9Mei, Ju; Wang, Jian; Sun, Jing Zhi; Zhao, Hui; Yuan, Wangzhang; Deng, Chunmei; Chen, Shuming; Sung, Herman H. Y.; Lu, Ping; Qin, Anjun; Kwok, Hoi Sing; Ma, Yuguang; Williams, Ian D.; Tang, Ben Zhong
Siloles symmetrically substituted on their 2,5-positions with electron-accepting and donating moieties: facile synthesis, aggregation-enhanced emission, solvatochromism, and device application
Chemical Science, 2012, 3, 549
1514950 CIFC54 H44 N2 SiP 1 21/c 120.3587; 11.0369; 18.2729
90; 93.111; 90		4099.8Mei, Ju; Wang, Jian; Sun, Jing Zhi; Zhao, Hui; Yuan, Wangzhang; Deng, Chunmei; Chen, Shuming; Sung, Herman H. Y.; Lu, Ping; Qin, Anjun; Kwok, Hoi Sing; Ma, Yuguang; Williams, Ian D.; Tang, Ben Zhong
Siloles symmetrically substituted on their 2,5-positions with electron-accepting and donating moieties: facile synthesis, aggregation-enhanced emission, solvatochromism, and device application
Chemical Science, 2012, 3, 549
1514951 CIFC28 H42 F6 N O6 PC 1 c 113.4798; 24.491; 11.104
90; 122.469; 90		3092.8Dasgupta, Suvankar; Wu, Jishan
Formation of [2]rotaxanes by encircling [20], [21] and [22]crown ethers onto the dibenzylammonium dumbbell
Chemical Science, 2012, 3, 425
1514952 CIFC29 H44 F6 N O6 PP 1 21/c 113.7552; 13.8563; 16.5085
90; 96.093; 90		3128.7Dasgupta, Suvankar; Wu, Jishan
Formation of [2]rotaxanes by encircling [20], [21] and [22]crown ethers onto the dibenzylammonium dumbbell
Chemical Science, 2012, 3, 425
1514953 CIFC30 H46 F6 N O6 PP 1 21/c 18.538; 33.09; 11.751
90; 97.9; 90		3288Dasgupta, Suvankar; Wu, Jishan
Formation of [2]rotaxanes by encircling [20], [21] and [22]crown ethers onto the dibenzylammonium dumbbell
Chemical Science, 2012, 3, 425
1514954 CIFC30 H46 F6 N O7 PP 1 21/c 18.702; 32.962; 11.4583
90; 93.616; 90		3280.1Dasgupta, Suvankar; Wu, Jishan
Formation of [2]rotaxanes by encircling [20], [21] and [22]crown ethers onto the dibenzylammonium dumbbell
Chemical Science, 2012, 3, 425
1514955 CIFC29 H46 F6 N O6 PP 1 21/c 115.9763; 13.6353; 15.3457
90; 104.633; 90		3234.5Dasgupta, Suvankar; Wu, Jishan
Formation of [2]rotaxanes by encircling [20], [21] and [22]crown ethers onto the dibenzylammonium dumbbell
Chemical Science, 2012, 3, 425
1514956 CIFC30 H48 F6 N O7 PP 1 21 18.3591; 33.576; 12.1989
90; 99.083; 90		3380.9Dasgupta, Suvankar; Wu, Jishan
Formation of [2]rotaxanes by encircling [20], [21] and [22]crown ethers onto the dibenzylammonium dumbbell
Chemical Science, 2012, 3, 425
1514957 CIFC33 H16 O S4P -111.03; 12.159; 12.875
112.013; 104.449; 96.026		1511.8Isla, Helena; Grimm, Bruno; Pérez, Emilio M.; Rosario Torres, M.; Ángeles Herranz, M.; Viruela, Rafael; Aragó, Juan; Ortí, Enrique; M. Guldi, Dirk; Martín, Nazario
Bowl-shape electron donors with absorptions in the visible range of the solar spectrum and their supramolecular assemblies with C60
Chemical Science, 2012, 3, 498
1514958 CIFC48 H46 Br2 N4 O2I 41/a c d :223.2637; 23.2637; 62.003
90; 90; 90		33556Nakamura, Shoichi; Hiroto, Satoru; Shinokubo, Hiroshi
Synthesis and oxidation of cyclic tetraindole
Chemical Science, 2012, 3, 524
1514959 CIFC54 H52 N4 O2I -4 c 217.198; 17.198; 15.807
90; 90; 90		4675Nakamura, Shoichi; Hiroto, Satoru; Shinokubo, Hiroshi
Synthesis and oxidation of cyclic tetraindole
Chemical Science, 2012, 3, 524
1514960 CIFC26 H30 B2 F8 Fe N10 O2I 41/a :213.7494; 13.7494; 35.336
90; 90; 90		6680.1Roberts, Thomas D.; Tuna, Floriana; Malkin, Tamsin L.; Kilner, Colin A.; Halcrow, Malcolm A.
An iron(ii) complex exhibiting five anhydrous phases, two of which interconvert by spin-crossover with wide hysteresis
Chemical Science, 2012, 3, 349
1514961 CIFC26 H26 B2 F8 Fe N10P 42/n :29.7481; 9.7481; 17.6848
90; 90; 90		1680.51Roberts, Thomas D.; Tuna, Floriana; Malkin, Tamsin L.; Kilner, Colin A.; Halcrow, Malcolm A.
An iron(ii) complex exhibiting five anhydrous phases, two of which interconvert by spin-crossover with wide hysteresis
Chemical Science, 2012, 3, 349
1514962 CIFC26 H26 B2 F8 Fe N10P 42/n :29.8046; 9.8046; 17.8869
90; 90; 90		1719.47Roberts, Thomas D.; Tuna, Floriana; Malkin, Tamsin L.; Kilner, Colin A.; Halcrow, Malcolm A.
An iron(ii) complex exhibiting five anhydrous phases, two of which interconvert by spin-crossover with wide hysteresis
Chemical Science, 2012, 3, 349
1514963 CIFC14 H17 N5 OP 21 21 2110.064; 11.6546; 12.3944
90; 90; 90		1453.76Roberts, Thomas D.; Tuna, Floriana; Malkin, Tamsin L.; Kilner, Colin A.; Halcrow, Malcolm A.
An iron(ii) complex exhibiting five anhydrous phases, two of which interconvert by spin-crossover with wide hysteresis
Chemical Science, 2012, 3, 349
1514964 CIFC13 H12 B F2 N3P -17.4169; 8.3781; 11.0339
70.296; 73.131; 71.441		598.943Yang, Yin; Su, Xin; Carroll, Calden N.; Aprahamian, Ivan
Aggregation-induced emission in BF2–hydrazone (BODIHY) complexes
Chemical Science, 2012, 3, 610
1514965 CIFC13 H9 B F2 N4P 1 21/c 112.6822; 6.9729; 13.8314
90; 95.138; 90		1218.2Yang, Yin; Su, Xin; Carroll, Calden N.; Aprahamian, Ivan
Aggregation-induced emission in BF2–hydrazone (BODIHY) complexes
Chemical Science, 2012, 3, 610
1514966 CIFC14 H12 B F2 N3 OP 1 21/c 113.589; 11.4482; 8.7135
90; 105.519; 90		1306.1Yang, Yin; Su, Xin; Carroll, Calden N.; Aprahamian, Ivan
Aggregation-induced emission in BF2–hydrazone (BODIHY) complexes
Chemical Science, 2012, 3, 610
1514967 CIFC15 H14 B F2 N3 O2P 1 21/c 114.589; 11.456; 8.6272
90; 90.271; 90		1441.9Yang, Yin; Su, Xin; Carroll, Calden N.; Aprahamian, Ivan
Aggregation-induced emission in BF2–hydrazone (BODIHY) complexes
Chemical Science, 2012, 3, 610
1514968 CIFC17 H11 B F2 N4P -17.7978; 8.4159; 25.529
91.862; 95.446; 117.248		1477.3Yang, Yin; Su, Xin; Carroll, Calden N.; Aprahamian, Ivan
Aggregation-induced emission in BF2‒hydrazone (BODIHY) complexes
Chemical Science, 2012, 3, 610
1514969 CIFC56 H48 Ag2 F12 N12 O4 P2P 1 2/c 114.883; 11.843; 19.893
90; 118.38; 90		3085Wei, Siping; Li, Xiyu; Yang, Zhuang; Lan, Jingbo; Gao, Ge; Xue, Ying; You, Jingsong
Ligand-switching and counteranion-induced hierarchical self-assembly of silver-NHC complexes
Chemical Science, 2012, 3, 359
1514970 CIFC56 H48 Ag2 B Cl F4 N12 O4P 6 2 222.2009; 22.2009; 12.58554
90; 90; 120		5372.09Wei, Siping; Li, Xiyu; Yang, Zhuang; Lan, Jingbo; Gao, Ge; Xue, Ying; You, Jingsong
Ligand-switching and counteranion-induced hierarchical self-assembly of silver-NHC complexes
Chemical Science, 2012, 3, 359
1514971 CIFC90 H84 Ag3 B3 F12 N18 O6P 6317.3366; 17.3366; 18.9739
90; 90; 120		4938.73Wei, Siping; Li, Xiyu; Yang, Zhuang; Lan, Jingbo; Gao, Ge; Xue, Ying; You, Jingsong
Ligand-switching and counteranion-induced hierarchical self-assembly of silver-NHC complexes
Chemical Science, 2012, 3, 359
1514972 CIFC90 H84 Ag3 B3 F12 N18 O6P 6317.3399; 17.3399; 18.6738
90; 90; 120		4862.47Wei, Siping; Li, Xiyu; Yang, Zhuang; Lan, Jingbo; Gao, Ge; Xue, Ying; You, Jingsong
Ligand-switching and counteranion-induced hierarchical self-assembly of silver-NHC complexes
Chemical Science, 2012, 3, 359
1514973 CIFC90 H84 Ag3 N18 O6P 6317.2761; 17.2761; 18.7097
90; 90; 120		4836.03Wei, Siping; Li, Xiyu; Yang, Zhuang; Lan, Jingbo; Gao, Ge; Xue, Ying; You, Jingsong
Ligand-switching and counteranion-induced hierarchical self-assembly of silver-NHC complexes
Chemical Science, 2012, 3, 359
1514974 CIFC90 H84 Au3 B3 F12 N18 O6P 6317.4164; 17.4164; 18.8187
90; 90; 120		4943.53Wei, Siping; Li, Xiyu; Yang, Zhuang; Lan, Jingbo; Gao, Ge; Xue, Ying; You, Jingsong
Ligand-switching and counteranion-induced hierarchical self-assembly of silver-NHC complexes
Chemical Science, 2012, 3, 359
1514975 CIFC71 H93 Ag3 Cl4 F12 N18 O8 P2P 112.6553; 13.0092; 15.1663
104.239; 112.9; 99.765		2128.75Wei, Siping; Li, Xiyu; Yang, Zhuang; Lan, Jingbo; Gao, Ge; Xue, Ying; You, Jingsong
Ligand-switching and counteranion-induced hierarchical self-assembly of silver-NHC complexes
Chemical Science, 2012, 3, 359
1514976 CIFC16 H20 N2 O6P 21 21 217.95486; 10.00542; 20.80472
90; 90; 90		1655.88Rajkumar, Sundaram; Shankland, Kenneth; Brown, Geoffrey D.; Cobb, Alexander J. A.
Organocatalytic enantioselective construction of nitrocyclohexanes containing multiple chiral centres via a cascade reaction
Chemical Science, 2012, 3, 584
1514977 CIFC18 H24 N2 O7P 21 21 215.5811; 12.5943; 26.723
90; 90; 90		1878.4Rajkumar, Sundaram; Shankland, Kenneth; Brown, Geoffrey D.; Cobb, Alexander J. A.
Organocatalytic enantioselective construction of nitrocyclohexanes containing multiple chiral centres via a cascade reaction
Chemical Science, 2012, 3, 584
1514978 CIFC17 H22 N2 O6P 1 21 110.1928; 6.6518; 12.7044
90; 93.098; 90		860.11Rajkumar, Sundaram; Shankland, Kenneth; Brown, Geoffrey D.; Cobb, Alexander J. A.
Organocatalytic enantioselective construction of nitrocyclohexanes containing multiple chiral centres via a cascade reaction
Chemical Science, 2012, 3, 584
1514979 CIFC18 H24 N2 O7P 1 21/c 112.8847; 5.6274; 25.767
90; 92.776; 90		1866.1Rajkumar, Sundaram; Shankland, Kenneth; Brown, Geoffrey D.; Cobb, Alexander J. A.
Organocatalytic enantioselective construction of nitrocyclohexanes containing multiple chiral centres via a cascade reaction
Chemical Science, 2012, 3, 584
1514980 CIFC31 H28 Fe O6 Pt S4P 1 21/n 114.6379; 11.5625; 18.7162
90; 96.152; 90		3149.5Dahl, Eric W.; Baddour, Frederick G.; Fiedler, Stephanie R.; Hoffert, Wesley A.; Shores, Matthew P.; Yee, Gordon T.; Djukic, Jean-Pierre; Bacon, Jeffrey W.; Rheingold, Arnold L.; Doerrer, Linda H.
Antiferromagnetic coupling across a tetrametallic unit through noncovalent interactions
Chemical Science, 2012, 3, 602
1514981 CIFC47 H60 Co O9.75 Pt S4I 1 2/a 122.814; 16.6711; 23.2989
90; 92.135; 90		8855.2Dahl, Eric W.; Baddour, Frederick G.; Fiedler, Stephanie R.; Hoffert, Wesley A.; Shores, Matthew P.; Yee, Gordon T.; Djukic, Jean-Pierre; Bacon, Jeffrey W.; Rheingold, Arnold L.; Doerrer, Linda H.
Antiferromagnetic coupling across a tetrametallic unit through noncovalent interactions
Chemical Science, 2012, 3, 602
1514982 CIFC28 H22 Co O5 Pt S4P 1 c 111.3784; 11.822; 22.0722
90; 90.429; 90		2969Dahl, Eric W.; Baddour, Frederick G.; Fiedler, Stephanie R.; Hoffert, Wesley A.; Shores, Matthew P.; Yee, Gordon T.; Djukic, Jean-Pierre; Bacon, Jeffrey W.; Rheingold, Arnold L.; Doerrer, Linda H.
Antiferromagnetic coupling across a tetrametallic unit through noncovalent interactions
Chemical Science, 2012, 3, 602
1514983 CIFC32.35 H29.7 Ni O6.09 Pt S4I -4 c 219.0697; 19.0697; 22.6005
90; 90; 90		8218.7Dahl, Eric W.; Baddour, Frederick G.; Fiedler, Stephanie R.; Hoffert, Wesley A.; Shores, Matthew P.; Yee, Gordon T.; Djukic, Jean-Pierre; Bacon, Jeffrey W.; Rheingold, Arnold L.; Doerrer, Linda H.
Antiferromagnetic coupling across a tetrametallic unit through noncovalent interactions
Chemical Science, 2012, 3, 602
1514984 CIFC35 H41 B O7P -18.0671; 12.5459; 15.4229
83.045; 83.617; 81.899		1526.94Gong, Wei; Singidi, Ramakrishna Reddy; Gallucci, Judith C.; RajanBabu, T. V.
On the stereochemistry of acetylide additions to highly functionalized biphenylcarbaldehydes and multi-component cyclization of 1,n-diynes. Syntheses of dibenzocyclooctadiene lignans
Chemical Science, 2012, 3, 1221
1514985 CIFC28 H35 N O7 SiP 1 21 111.4194; 10.9563; 12.2162
90; 104.877; 90		1477.19Gong, Wei; Singidi, Ramakrishna Reddy; Gallucci, Judith C.; RajanBabu, T. V.
On the stereochemistry of acetylide additions to highly functionalized biphenylcarbaldehydes and multi-component cyclization of 1,n-diynes. Syntheses of dibenzocyclooctadiene lignans
Chemical Science, 2012, 3, 1221
1514986 CIFC28 H35 N O7 SiP 21 21 2110.6948; 14.0253; 18.4358
90; 90; 90		2765.33Gong, Wei; Singidi, Ramakrishna Reddy; Gallucci, Judith C.; RajanBabu, T. V.
On the stereochemistry of acetylide additions to highly functionalized biphenylcarbaldehydes and multi-component cyclization of 1,n-diynes. Syntheses of dibenzocyclooctadiene lignans
Chemical Science, 2012, 3, 1221
1514987 CIFC28 H36 O6 Si2P -110.3358; 10.7754; 13.7612
103.096; 100.398; 91.195		1465.19Gong, Wei; Singidi, Ramakrishna Reddy; Gallucci, Judith C.; RajanBabu, T. V.
On the stereochemistry of acetylide additions to highly functionalized biphenylcarbaldehydes and multi-component cyclization of 1,n-diynes. Syntheses of dibenzocyclooctadiene lignans
Chemical Science, 2012, 3, 1221
1514988 CIFC29 H37 N O8 SiP 21 21 2110.1179; 13.7992; 21.5342
90; 90; 90		3006.58Gong, Wei; Singidi, Ramakrishna Reddy; Gallucci, Judith C.; RajanBabu, T. V.
On the stereochemistry of acetylide additions to highly functionalized biphenylcarbaldehydes and multi-component cyclization of 1,n-diynes. Syntheses of dibenzocyclooctadiene lignans
Chemical Science, 2012, 3, 1221
1514989 CIFC38 H47 B O8 SnP -110.8449; 13.7385; 14.5994
78.148; 75.225; 70.556		1965.93Gong, Wei; Singidi, Ramakrishna Reddy; Gallucci, Judith C.; RajanBabu, T. V.
On the stereochemistry of acetylide additions to highly functionalized biphenylcarbaldehydes and multi-component cyclization of 1,n-diynes. Syntheses of dibenzocyclooctadiene lignans
Chemical Science, 2012, 3, 1221
1514990 CIFC35 H39 B O8P 1 21/c 110.2127; 10.942; 28.6657
90; 98.392; 90		3169.02Gong, Wei; Singidi, Ramakrishna Reddy; Gallucci, Judith C.; RajanBabu, T. V.
On the stereochemistry of acetylide additions to highly functionalized biphenylcarbaldehydes and multi-component cyclization of 1,n-diynes. Syntheses of dibenzocyclooctadiene lignans
Chemical Science, 2012, 3, 1221
1514991 CIFC37 H57 Ni P3 SiP b c a16.1008; 16.9634; 25.931
90; 90; 90		7082.4Tsay, Charlene; Peters, Jonas C.
Thermally stable N2 and H2 adducts of cationic nickel(ii)
Chemical Science, 2012, 3, 1313
1514992 CIFC77.75 H75.75 B F24 N2 Ni P3 SiC 1 2/c 147.534; 13.9003; 30.423
90; 128.63; 90		15703Tsay, Charlene; Peters, Jonas C.
Thermally stable N2 and H2 adducts of cationic nickel(ii)
Chemical Science, 2012, 3, 1313
1514993 CIFC70 H69 B F24 N Ni P3 SiP 1 21/c 112.8286; 14.9103; 38.095
90; 96.779; 90		7235.8Tsay, Charlene; Peters, Jonas C.
Thermally stable N2 and H2 adducts of cationic nickel(ii)
Chemical Science, 2012, 3, 1313
1514994 CIFC69 H66 B Cl F24 Ni O P3 SiP b c a26.3375; 19.5435; 27.2078
90; 90; 90		14004.6Tsay, Charlene; Peters, Jonas C.
Thermally stable N2 and H2 adducts of cationic nickel(ii)
Chemical Science, 2012, 3, 1313
1514995 CIFC36 H55 Cl Ni P3 SiP -110.9905; 11.1304; 16.8144
78.237; 79.052; 61.648		1761.8Tsay, Charlene; Peters, Jonas C.
Thermally stable N2 and H2 adducts of cationic nickel(ii)
Chemical Science, 2012, 3, 1313
1514996 CIFC86 H54 B F24 N2 Ni P3 SiP -113.2952; 15.4595; 20.2687
74.996; 84.981; 83.775		3992.6Tsay, Charlene; Peters, Jonas C.
Thermally stable N2 and H2 adducts of cationic nickel(ii)
Chemical Science, 2012, 3, 1313
1514997 CIFC87 H54 B F24 Ni O P3 SiP -113.2892; 15.457; 20.2883
74.851; 85.107; 83.842		3992.3Tsay, Charlene; Peters, Jonas C.
Thermally stable N2 and H2 adducts of cationic nickel(ii)
Chemical Science, 2012, 3, 1313
1514998 CIFC37 H32 Cl2 N2C 1 2/c 128.982; 11.074; 9.7067
90; 101.66; 90		3051Meisner, Jeffrey S.; Sedbrook, Danielle F.; Krikorian, Markrete; Chen, Jun; Sattler, Aaron; Carnes, Matthew E.; Murray, Christopher B.; Steigerwald, Michael; Nuckolls, Colin
Functionalizing molecular wires: a tunable class of α,ω-diphenyl-μ,ν-dicyano-oligoenes
Chemical Science, 2012, 3, 1007
1514999 CIFC41 H35 Cl2 N2C 1 2/c 132.92; 11.005; 9.624
90; 106.563; 90		3342Meisner, Jeffrey S.; Sedbrook, Danielle F.; Krikorian, Markrete; Chen, Jun; Sattler, Aaron; Carnes, Matthew E.; Murray, Christopher B.; Steigerwald, Michael; Nuckolls, Colin
Functionalizing molecular wires: a tunable class of α,ω-diphenyl-μ,ν-dicyano-oligoenes
Chemical Science, 2012, 3, 1007
1515000 CIFC20 H14 N2P 1 21/n 110.7874; 6.1038; 11.5494
90; 104.177; 90		737.3Meisner, Jeffrey S.; Sedbrook, Danielle F.; Krikorian, Markrete; Chen, Jun; Sattler, Aaron; Carnes, Matthew E.; Murray, Christopher B.; Steigerwald, Michael; Nuckolls, Colin
Functionalizing molecular wires: a tunable class of α,ω-diphenyl-μ,ν-dicyano-oligoenes
Chemical Science, 2012, 3, 1007
1515001 CIFC32 H32 N4 O6P -16.2483; 7.152; 16.741
101.417; 91.557; 92.041		732.4Meisner, Jeffrey S.; Sedbrook, Danielle F.; Krikorian, Markrete; Chen, Jun; Sattler, Aaron; Carnes, Matthew E.; Murray, Christopher B.; Steigerwald, Michael; Nuckolls, Colin
Functionalizing molecular wires: a tunable class of α,ω-diphenyl-μ,ν-dicyano-oligoenes
Chemical Science, 2012, 3, 1007
1515002 CIFC24 H18 N2P 1 21/n 112.5981; 6.0734; 13.4724
90; 117.737; 90		912.37Meisner, Jeffrey S.; Sedbrook, Danielle F.; Krikorian, Markrete; Chen, Jun; Sattler, Aaron; Carnes, Matthew E.; Murray, Christopher B.; Steigerwald, Michael; Nuckolls, Colin
Functionalizing molecular wires: a tunable class of α,ω-diphenyl-μ,ν-dicyano-oligoenes
Chemical Science, 2012, 3, 1007
1515003 CIFC29 H23 Cl2 N2C 1 2/c 122.398; 11.1946; 9.7652
90; 95.645; 90		2436.6Meisner, Jeffrey S.; Sedbrook, Danielle F.; Krikorian, Markrete; Chen, Jun; Sattler, Aaron; Carnes, Matthew E.; Murray, Christopher B.; Steigerwald, Michael; Nuckolls, Colin
Functionalizing molecular wires: a tunable class of α,ω-diphenyl-μ,ν-dicyano-oligoenes
Chemical Science, 2012, 3, 1007
1515004 CIFC33 H28 Cl2 N2C 1 2/c 125.388; 11.126; 9.788
90; 94.187; 90		2757Meisner, Jeffrey S.; Sedbrook, Danielle F.; Krikorian, Markrete; Chen, Jun; Sattler, Aaron; Carnes, Matthew E.; Murray, Christopher B.; Steigerwald, Michael; Nuckolls, Colin
Functionalizing molecular wires: a tunable class of α,ω-diphenyl-μ,ν-dicyano-oligoenes
Chemical Science, 2012, 3, 1007
1515005 CIFC44 H42 Cl3 N7 O7P 1 21/c 19.5229; 39.529; 11.6647
90; 98.282; 90		4345.2Engle, Jeffrey M.; Carroll, Calden N.; Johnson, Darren W.; Haley, Michael M.
Synthesis and optoelectronic properties of 2,6-bis(2-anilinoethynyl)pyridine scaffolds
Chemical Science, 2012, 3, 1105
1515006 CIFC72 H102 Nb2 O6 P4P 1 21/c 118.9443; 21.565; 17.9908
90; 99.909; 90		7240.2Velian, Alexandra; Cummins, Christopher C.
Synthesis of a diniobium tetraphosphorus complex by a 2(3−1) process
Chemical Science, 2012, 3, 1003
1515007 CIFC46 H78 Co3 I4 N4 O5P 1 21/c 111.79263; 21.62584; 22.16086
90; 102.592; 90		5515.64Kember, Michael R.; Jutz, Fabian; Buchard, Antoine; White, Andrew J. P.; Williams, Charlotte K.
Di-cobalt(ii) catalysts for the copolymerisation of CO2 and cyclohexene oxide: support for a dinuclear mechanism?
Chemical Science, 2012, 3, 1245
1515008 CIFC46 H78 Br4 Co3 N4 O5P 1 21/c 111.69346; 20.8757; 22.0206
90; 102.034; 90		5257.3Kember, Michael R.; Jutz, Fabian; Buchard, Antoine; White, Andrew J. P.; Williams, Charlotte K.
Di-cobalt(ii) catalysts for the copolymerisation of CO2 and cyclohexene oxide: support for a dinuclear mechanism?
Chemical Science, 2012, 3, 1245
1515009 CIFC75.5 H123 Cl20 Co4 K N8 O4P n m a23.2374; 30.6555; 14.1318
90; 90; 90		10066.8Kember, Michael R.; Jutz, Fabian; Buchard, Antoine; White, Andrew J. P.; Williams, Charlotte K.
Di-cobalt(ii) catalysts for the copolymerisation of CO2 and cyclohexene oxide: support for a dinuclear mechanism?
Chemical Science, 2012, 3, 1245
1515010 CIFC76 H124 Cl21 Co4 K N8 O4P 1 21/c 111.78965; 31.1301; 27.4398
90; 96.1289; 90		10013.2Kember, Michael R.; Jutz, Fabian; Buchard, Antoine; White, Andrew J. P.; Williams, Charlotte K.
Di-cobalt(ii) catalysts for the copolymerisation of CO2 and cyclohexene oxide: support for a dinuclear mechanism?
Chemical Science, 2012, 3, 1245
1515011 CIFC42 H74 Cl7 Co2 N5 O2P 1 21/n 114.4425; 21.581; 16.8129
90; 105.087; 90		5059.69Kember, Michael R.; Jutz, Fabian; Buchard, Antoine; White, Andrew J. P.; Williams, Charlotte K.
Di-cobalt(ii) catalysts for the copolymerisation of CO2 and cyclohexene oxide: support for a dinuclear mechanism?
Chemical Science, 2012, 3, 1245
1515012 CIFC50 H86 Cl3 Co2 N6 O3P -112.4636; 15.6121; 15.8197
69.978; 71.369; 85.244		2739.42Kember, Michael R.; Jutz, Fabian; Buchard, Antoine; White, Andrew J. P.; Williams, Charlotte K.
Di-cobalt(ii) catalysts for the copolymerisation of CO2 and cyclohexene oxide: support for a dinuclear mechanism?
Chemical Science, 2012, 3, 1245
1515013 CIFC42 H70 Cl3 Co2 N7 O2P 1 21/n 115.09; 20.2875; 15.702
90; 104.082; 90		4662.54Kember, Michael R.; Jutz, Fabian; Buchard, Antoine; White, Andrew J. P.; Williams, Charlotte K.
Di-cobalt(ii) catalysts for the copolymerisation of CO2 and cyclohexene oxide: support for a dinuclear mechanism?
Chemical Science, 2012, 3, 1245
1515014 CIFC46 H76 Cl2 Co2 N6 O4P -111.3806; 13.8405; 15.7508
96.278; 96.347; 91.87		2448.45Kember, Michael R.; Jutz, Fabian; Buchard, Antoine; White, Andrew J. P.; Williams, Charlotte K.
Di-cobalt(ii) catalysts for the copolymerisation of CO2 and cyclohexene oxide: support for a dinuclear mechanism?
Chemical Science, 2012, 3, 1245
1515015 CIFC45.5 H73 Cl11 Co2 N6 O2C 1 2/c 135.3728; 20.4934; 19.9836
90; 124.046; 90		12003.2Kember, Michael R.; Jutz, Fabian; Buchard, Antoine; White, Andrew J. P.; Williams, Charlotte K.
Di-cobalt(ii) catalysts for the copolymerisation of CO2 and cyclohexene oxide: support for a dinuclear mechanism?
Chemical Science, 2012, 3, 1245
1515016 CIFC24 H28 Cl8 I4 N8 O8P 42/n m c :218.1726; 18.1726; 7.0372
90; 90; 90		2323.99Raatikainen, Kari; Rissanen, Kari
Breathing molecular crystals: halogen- and hydrogen-bonded porous molecular crystals with solvent induced adaptation of the nanosized channels
Chemical Science, 2012, 3, 1235
1515017 CIFC23 H29 Cl3 I4 N8 O8C 1 2/c 126.3584; 7.034; 21.0654
90; 109.216; 90		3688.03Raatikainen, Kari; Rissanen, Kari
Breathing molecular crystals: halogen- and hydrogen-bonded porous molecular crystals with solvent induced adaptation of the nanosized channels
Chemical Science, 2012, 3, 1235
1515018 CIFC26 H36 Cl8 I4 N8 O8P 43 21 217.2587; 17.2587; 15.5855
90; 90; 90		4642.34Raatikainen, Kari; Rissanen, Kari
Breathing molecular crystals: halogen- and hydrogen-bonded porous molecular crystals with solvent induced adaptation of the nanosized channels
Chemical Science, 2012, 3, 1235
1515019 CIFC26 H40 I4 N12 O16I -4 c 216.8566; 16.8566; 14.5819
90; 90; 90		4143.37Raatikainen, Kari; Rissanen, Kari
Breathing molecular crystals: halogen- and hydrogen-bonded porous molecular crystals with solvent induced adaptation of the nanosized channels
Chemical Science, 2012, 3, 1235
1515020 CIFC29 H36 I4 N8 O8C 1 2/c 126.0769; 7.0625; 20.9842
90; 108.622; 90		3662.29Raatikainen, Kari; Rissanen, Kari
Breathing molecular crystals: halogen- and hydrogen-bonded porous molecular crystals with solvent induced adaptation of the nanosized channels
Chemical Science, 2012, 3, 1235
1515022 CIFC90 H77 N12 O7 U3P 1 21/n 116.7294; 16.6323; 29.5917
90; 90.954; 90		8232.7Chatelain, Lucile; Mougel, Victor; Pécaut, Jacques; Mazzanti, Marinella
Magnetic communication and reactivity of a stable homometallic cation–cation trimer of pentavalent uranyl
Chemical Science, 2012, 3, 1075
1515023 CIFC29 H23 Cl3 N4 O2 UP -17.2599; 12.1368; 16.1046
99.775; 90.893; 95.133		1392.11Chatelain, Lucile; Mougel, Victor; Pécaut, Jacques; Mazzanti, Marinella
Magnetic communication and reactivity of a stable homometallic cation‒cation trimer of pentavalent uranyl
Chemical Science, 2012, 3, 1075
1515024 CIFC57.5 H44.25 N8.75 O5 U2C 1 2/c 127.1234; 27.366; 28.2322
90; 90.531; 90		20954.7Chatelain, Lucile; Mougel, Victor; Pécaut, Jacques; Mazzanti, Marinella
Magnetic communication and reactivity of a stable homometallic cation‒cation trimer of pentavalent uranyl
Chemical Science, 2012, 3, 1075
1515025 CIFC52 H66 Cl2 Hg N O SbP 1 21/n 111.172; 34.082; 12.621
90; 99.244; 90		4743Lin, Tzu-Pin; Nelson, Ryan C.; Wu, Tianpin; Miller, Jeffrey T.; Gabbaï, François P.
Lewis acid enhancement by juxtaposition with an onium ion: the case of a mercury stibonium complex
Chemical Science, 2012, 3, 1128
1515026 CIFC57 H60 F6 Hg N6 O P SbC 1 c 118.171; 28.753; 13.422
90; 130.397; 90		5341Lin, Tzu-Pin; Nelson, Ryan C.; Wu, Tianpin; Miller, Jeffrey T.; Gabbaï, François P.
Lewis acid enhancement by juxtaposition with an onium ion: the case of a mercury stibonium complex
Chemical Science, 2012, 3, 1128
1515027 CIFC68 H52 F2 Hg2 O Sb2P -112.689; 13.651; 16.06
97.184; 95.058; 102.804		2672Lin, Tzu-Pin; Nelson, Ryan C.; Wu, Tianpin; Miller, Jeffrey T.; Gabbaï, François P.
Lewis acid enhancement by juxtaposition with an onium ion: the case of a mercury stibonium complex
Chemical Science, 2012, 3, 1128
1515028 CIFC38 H34 F6 Hg O1.5 P SbP 1 21/c 113.2206; 21.054; 13.5998
90; 118.154; 90		3337.6Lin, Tzu-Pin; Nelson, Ryan C.; Wu, Tianpin; Miller, Jeffrey T.; Gabbaï, François P.
Lewis acid enhancement by juxtaposition with an onium ion: the case of a mercury stibonium complex
Chemical Science, 2012, 3, 1128
1515029 CIFC18 H29 I N4 O Pd S2P -111.0114; 14.456; 15.04
86.364; 88.837; 84.021		2376Liu, Jing; Deng, Yi; Lin, Caitao; Lei, Aiwen
“Push effect” of sulfur coordination: promoting the breaking of C(sp2)‒I bond by pincer thioimido-Pd(ii) complexes
Chemical Science, 2012, 3, 1211
1515030 CIFC28 H33 N5 Pd S3P -19.4934; 12.8359; 12.9362
85.96; 70.27; 84.36		1475.5Liu, Jing; Deng, Yi; Lin, Caitao; Lei, Aiwen
“Push effect” of sulfur coordination: promoting the breaking of C(sp2)‒I bond by pincer thioimido-Pd(ii) complexes
Chemical Science, 2012, 3, 1211
1515031 CIFC88 H178 Cu5 Ga30 N23 S54P -122.414; 23.022; 23.782
95.8178; 116.725; 114.544		9322Xiong, Wei-Wei; Li, Jian-Rong; Hu, Bing; Tan, Bin; Li, Ren-Fu; Huang, Xiao-Ying
Largest discrete supertetrahedral clusters synthesized in ionic liquids
Chemical Science, 2012, 3, 1200
1515032 CIFC97.5 H192 Cl Cu5 Ga30 N24 S53.5P -122.168; 22.846; 24.663
115.174; 111.389; 96.407		9985Xiong, Wei-Wei; Li, Jian-Rong; Hu, Bing; Tan, Bin; Li, Ren-Fu; Huang, Xiao-Ying
Largest discrete supertetrahedral clusters synthesized in ionic liquids
Chemical Science, 2012, 3, 1200
1515033 CIFC108 H210 Cl2 Cu5 In30 N25 S54C 1 2/c 123.617; 40.808; 46.252
90; 94.748; 90		44423Xiong, Wei-Wei; Li, Jian-Rong; Hu, Bing; Tan, Bin; Li, Ren-Fu; Huang, Xiao-Ying
Largest discrete supertetrahedral clusters synthesized in ionic liquids
Chemical Science, 2012, 3, 1200
1515034 CIFC90 H186 Cu5 Ga30 N23 S56P 63/m23.018; 23.018; 42.321
90; 90; 120		19419Xiong, Wei-Wei; Li, Jian-Rong; Hu, Bing; Tan, Bin; Li, Ren-Fu; Huang, Xiao-Ying
Largest discrete supertetrahedral clusters synthesized in ionic liquids
Chemical Science, 2012, 3, 1200
1515035 CIFC42 H46 Fe N2 O9P 1 21/c 113.831; 16.175; 18.572
90; 111.6; 90		3863Evans, Nicholas H.; Rahman, Habibur; Leontiev, Alexandre V.; Greenham, Neil D.; Orlowski, Grzegorz A.; Zeng, Qiang; Jacobs, Robert M. J.; Serpell, Christopher J.; Kilah, Nathan L.; Davis, Jason J.; Beer, Paul D.
Solution and surface-confined chloride anion templated redox-active ferrocene catenanes
Chemical Science, 2012, 3, 1080
1515036 CIFC74 H84 Cl Fe N5 O17P -111.106; 17.783; 19.841
95.61; 100.94; 106.08		3649.6Evans, Nicholas H.; Rahman, Habibur; Leontiev, Alexandre V.; Greenham, Neil D.; Orlowski, Grzegorz A.; Zeng, Qiang; Jacobs, Robert M. J.; Serpell, Christopher J.; Kilah, Nathan L.; Davis, Jason J.; Beer, Paul D.
Solution and surface-confined chloride anion templated redox-active ferrocene catenanes
Chemical Science, 2012, 3, 1080
1515037 CIFC152 H172 Cl14 Fe2 N10 O34P -115.7014; 18.6485; 28.3126
98.202; 99.703; 102.308		7845.3Evans, Nicholas H.; Rahman, Habibur; Leontiev, Alexandre V.; Greenham, Neil D.; Orlowski, Grzegorz A.; Zeng, Qiang; Jacobs, Robert M. J.; Serpell, Christopher J.; Kilah, Nathan L.; Davis, Jason J.; Beer, Paul D.
Solution and surface-confined chloride anion templated redox-active ferrocene catenanes
Chemical Science, 2012, 3, 1080
1515038 CIFC76 H92 Cl Fe N5 O17 S2P 1 21/c 114.26; 39.5; 14.26
90; 95.55; 90		7994.6Evans, Nicholas H.; Rahman, Habibur; Leontiev, Alexandre V.; Greenham, Neil D.; Orlowski, Grzegorz A.; Zeng, Qiang; Jacobs, Robert M. J.; Serpell, Christopher J.; Kilah, Nathan L.; Davis, Jason J.; Beer, Paul D.
Solution and surface-confined chloride anion templated redox-active ferrocene catenanes
Chemical Science, 2012, 3, 1080
1515039 CIFC93 H117 F6 N7 O8 Pt2 S2P -119.5557; 20.1957; 30.683
99.204; 101.673; 95.081		11622.6Tanaka, Yuya; Man-Chung Wong, Keith; Wing-Wah Yam, Vivian
Phosphorescent molecular tweezers based on alkynylplatinum(ii) terpyridine system: turning on of NIR emission via heterologous Pt⋯M interactions (M = PtII, PdII, AuIII and AuI)
Chemical Science, 2012, 3, 1185
1515040 CIFC69 H93 Cu2 Dy6 N11 O54P 1 21 111.2309; 23.8183; 20.3932
90; 102.308; 90		5329.8Novitchi, Ghenadie; Pilet, Guillaume; Ungur, Liviu; Moshchalkov, Victor V.; Wernsdorfer, Wolfgang; Chibotaru, Liviu F.; Luneau, Dominique; Powell, Annie K.
Heterometallic CuII/DyIII 1D chiral polymers: chirogenesis and exchange coupling of toroidal moments in trinuclear Dy3 single molecule magnets
Chemical Science, 2012, 3, 1169
1515041 CIFC69 H93 Cu2 Gd6 N11 O54P 1 21 111.3478; 24.0164; 20.6607
90; 102.06; 90		5506.5Novitchi, Ghenadie; Pilet, Guillaume; Ungur, Liviu; Moshchalkov, Victor V.; Wernsdorfer, Wolfgang; Chibotaru, Liviu F.; Luneau, Dominique; Powell, Annie K.
Heterometallic CuII/DyIII 1D chiral polymers: chirogenesis and exchange coupling of toroidal moments in trinuclear Dy3 single molecule magnets
Chemical Science, 2012, 3, 1169
1515042 CIFC69 H93 Cu2 Dy6 N11 O54P 1 21 111.259; 24.017; 20.506
90; 101.793; 90		5428Novitchi, Ghenadie; Pilet, Guillaume; Ungur, Liviu; Moshchalkov, Victor V.; Wernsdorfer, Wolfgang; Chibotaru, Liviu F.; Luneau, Dominique; Powell, Annie K.
Heterometallic CuII/DyIII 1D chiral polymers: chirogenesis and exchange coupling of toroidal moments in trinuclear Dy3 single molecule magnets
Chemical Science, 2012, 3, 1169
1515043 CIFC69 H93 Cu2 N11 O54 Y6P 1 21 111.36; 24; 20.66
90; 101.988; 90		5509.9Novitchi, Ghenadie; Pilet, Guillaume; Ungur, Liviu; Moshchalkov, Victor V.; Wernsdorfer, Wolfgang; Chibotaru, Liviu F.; Luneau, Dominique; Powell, Annie K.
Heterometallic CuII/DyIII 1D chiral polymers: chirogenesis and exchange coupling of toroidal moments in trinuclear Dy3 single molecule magnets
Chemical Science, 2012, 3, 1169
1515044 CIFC29 H26 Cl N3 O5P 21 21 219.5107; 10.1897; 27.7823
90; 90; 90		2692.4Zhong, Fangrui; Han, Xiaoyu; Wang, Youqing; Lu, Yixin
Highly enantioselective [4 + 2] annulations catalyzed by amino acid-based phosphines: Synthesis of functionalized cyclohexenes and 3-spirocyclohexene-2-oxindoles
Chemical Science, 2012, 3, 1231
1515045 CIFC21 H21 Br N2 O4C 1 2 121.316; 6.3205; 17.4926
90; 112.859; 90		2171.6Zhong, Fangrui; Han, Xiaoyu; Wang, Youqing; Lu, Yixin
Highly enantioselective [4 + 2] annulations catalyzed by amino acid-based phosphines: Synthesis of functionalized cyclohexenes and 3-spirocyclohexene-2-oxindoles
Chemical Science, 2012, 3, 1231
1515046 CIFC50 H28 Cr Dy2 F38 N5 O16C 1 2/c 126.3208; 15.7874; 18.718
90; 115.474; 90		7021.8Dreiser, Jan; Pedersen, Kasper S.; Piamonteze, Cinthia; Rusponi, Stefano; Salman, Zaher; Ali, Md. Ehesan; Schau-Magnussen, Magnus; Thuesen, Christian Aa.; Piligkos, Stergios; Weihe, Høgni; Mutka, Hannu; Waldmann, Oliver; Oppeneer, Peter; Bendix, Jesper; Nolting, Frithjof; Brune, Harald
Direct observation of a ferri-to-ferromagnetic transition in a fluoride-bridged 3d‒4f molecular cluster
Chemical Science, 2012, 3, 1024
1515047 CIFC40 H24 Cr Dy F26 N4 O8P -112.515; 19.836; 21.392
85.52; 81.35; 86.229		5226Dreiser, Jan; Pedersen, Kasper S.; Piamonteze, Cinthia; Rusponi, Stefano; Salman, Zaher; Ali, Md. Ehesan; Schau-Magnussen, Magnus; Thuesen, Christian Aa.; Piligkos, Stergios; Weihe, Høgni; Mutka, Hannu; Waldmann, Oliver; Oppeneer, Peter; Bendix, Jesper; Nolting, Frithjof; Brune, Harald
Direct observation of a ferri-to-ferromagnetic transition in a fluoride-bridged 3d‒4f molecular cluster
Chemical Science, 2012, 3, 1024
1515048 CIFC348 H354 Cl6 Co24 N6 O72 S24I a -348.8463; 48.8463; 48.8463
90; 90; 90		116545Xiong, Kecai; Jiang, Feilong; Gai, Yanli; Yuan, Daqiang; Chen, Lian; Wu, Mingyan; Su, Kongzhao; Hong, Maochun
Truncated octahedral coordination cage incorporating six tetranuclear-metal building blocks and twelve linear edges
Chemical Science, 2012, 3, 2321
1515049 CIFC74 H106 N4 O3 Y2P -112.5958; 15.8; 20.902
76.137; 76.659; 83.229		3921Cheng, Jianhua; Wang, Haiyu; Nishiura, Masayoshi; Hou, Zhaomin
Binuclear rare-earth polyhydride complexes bearing both terminal and bridging hydride ligands
Chemical Science, 2012, 3, 2230
1515050 CIFC81 H114 Lu2 N4 O3P -113.2117; 14.827; 23.057
81.78; 73.628; 66.103		3959.9Cheng, Jianhua; Wang, Haiyu; Nishiura, Masayoshi; Hou, Zhaomin
Binuclear rare-earth polyhydride complexes bearing both terminal and bridging hydride ligands
Chemical Science, 2012, 3, 2230
1515051 CIFC81 H123 N4 O4.5 Si Y2P 1 21/n 113.0663; 38.724; 15.781
90; 93.796; 90		7967Cheng, Jianhua; Wang, Haiyu; Nishiura, Masayoshi; Hou, Zhaomin
Binuclear rare-earth polyhydride complexes bearing both terminal and bridging hydride ligands
Chemical Science, 2012, 3, 2230
1515052 CIFC83 H115 N5 O3 Y2P 1 21/c 111.898; 23.121; 35.564
90; 90.028; 90		9783Cheng, Jianhua; Wang, Haiyu; Nishiura, Masayoshi; Hou, Zhaomin
Binuclear rare-earth polyhydride complexes bearing both terminal and bridging hydride ligands
Chemical Science, 2012, 3, 2230
1515053 CIFC88 H116 Lu2 N4 O3P -113.437; 14.939; 22.326
107.399; 102.549; 100.158		4031.9Cheng, Jianhua; Wang, Haiyu; Nishiura, Masayoshi; Hou, Zhaomin
Binuclear rare-earth polyhydride complexes bearing both terminal and bridging hydride ligands
Chemical Science, 2012, 3, 2230
1515054 CIFC84 H108 Lu2 N4 O2P -112.53; 16.733; 22.194
107.824; 103.291; 91.97		4284Cheng, Jianhua; Wang, Haiyu; Nishiura, Masayoshi; Hou, Zhaomin
Binuclear rare-earth polyhydride complexes bearing both terminal and bridging hydride ligands
Chemical Science, 2012, 3, 2230
1515055 CIFC80 H100 Lu2 N4 OP -115.161; 17.449; 18.27
76.958; 76.864; 70.969		4388.8Cheng, Jianhua; Wang, Haiyu; Nishiura, Masayoshi; Hou, Zhaomin
Binuclear rare-earth polyhydride complexes bearing both terminal and bridging hydride ligands
Chemical Science, 2012, 3, 2230
1515056 CIFC86 H108 N4 O2 Y2P -113.731; 15.277; 22.821
97.855; 98.334; 99.894		4601.6Cheng, Jianhua; Wang, Haiyu; Nishiura, Masayoshi; Hou, Zhaomin
Binuclear rare-earth polyhydride complexes bearing both terminal and bridging hydride ligands
Chemical Science, 2012, 3, 2230
1515057 CIFC159 H0 Co5 O25P 1 21 119.3772; 34.3744; 20.7308
90; 115.432; 90		12470.3Wen, Liang; Cheng, Peng; Lin, Wenbin
Mixed-motif interpenetration and cross-linking of high-connectivity networks led to robust and porous metal‒organic frameworks with high gas uptake capacities
Chemical Science, 2012, 3, 2288
1515058 CIFC159 H O24 Zn4P 1 21 120.6536; 33.4974; 20.7926
90; 118.619; 90		12627.7Wen, Liang; Cheng, Peng; Lin, Wenbin
Mixed-motif interpenetration and cross-linking of high-connectivity networks led to robust and porous metal‒organic frameworks with high gas uptake capacities
Chemical Science, 2012, 3, 2288
1515059 CIFC10 H18 N2 O4 SP 1 21/c 110.5431; 9.835; 12.1245
90; 92.891; 90		1255.6Chávez, Patricia; Kirsch, Jonathan; Hövelmann, Claas H.; Streuff, Jan; Martínez-Belmonte, Marta; Escudero-Adán, Eduardo C.; Martin, Eddy; Muñiz, Kilian
Metal-free diamination of alkenes employing bromide catalysis
Chemical Science, 2012, 3, 2375
1515060 CIFC19 H32 N2 O6 SP 1 21/c 110.1825; 21.4793; 20.4614
90; 103.9; 90		4344.1Chávez, Patricia; Kirsch, Jonathan; Hövelmann, Claas H.; Streuff, Jan; Martínez-Belmonte, Marta; Escudero-Adán, Eduardo C.; Martin, Eddy; Muñiz, Kilian
Metal-free diamination of alkenes employing bromide catalysis
Chemical Science, 2012, 3, 2375
1515061 CIFC15 H20 N2 O4 SP 1 21/n 15.8032; 20.518; 12.8411
90; 97.101; 90		1517.3Chávez, Patricia; Kirsch, Jonathan; Hövelmann, Claas H.; Streuff, Jan; Martínez-Belmonte, Marta; Escudero-Adán, Eduardo C.; Martin, Eddy; Muñiz, Kilian
Metal-free diamination of alkenes employing bromide catalysis
Chemical Science, 2012, 3, 2375
1515062 CIFC26 H26 N2 O4 SP 1 21/c 16.5173; 21.874; 15.6036
90; 90.991; 90		2224.1Chávez, Patricia; Kirsch, Jonathan; Hövelmann, Claas H.; Streuff, Jan; Martínez-Belmonte, Marta; Escudero-Adán, Eduardo C.; Martin, Eddy; Muñiz, Kilian
Metal-free diamination of alkenes employing bromide catalysis
Chemical Science, 2012, 3, 2375
1515063 CIFC13 H22 N2 O4 SP 1 21/c 113.355; 10.423; 11.32
90; 107.797; 90		1500.3Chávez, Patricia; Kirsch, Jonathan; Hövelmann, Claas H.; Streuff, Jan; Martínez-Belmonte, Marta; Escudero-Adán, Eduardo C.; Martin, Eddy; Muñiz, Kilian
Metal-free diamination of alkenes employing bromide catalysis
Chemical Science, 2012, 3, 2375
1515064 CIFC101.5 H146.5 O96 Pb14P 21 21 2115.6077; 24.196; 38.766
90; 90; 90		14640Wei, Yanhui; Sun, Di; Yuan, Daqiang; Liu, Yongjun; Zhao, Yi; Li, Xiyou; Wang, Suna; Dou, Jianmin; Wang, Xingpo; Hao, Aiyou; Sun, Daofeng
Pb(ii) metal‒organic nanotubes based on cyclodextrins: biphasic synthesis, structures and properties
Chemical Science, 2012, 3, 2282
1515065 CIFC96 H128 O89 Pb16P 1 21 120.126; 18.866; 22.188
90; 94.783; 90		8395Wei, Yanhui; Sun, Di; Yuan, Daqiang; Liu, Yongjun; Zhao, Yi; Li, Xiyou; Wang, Suna; Dou, Jianmin; Wang, Xingpo; Hao, Aiyou; Sun, Daofeng
Pb(ii) metal‒organic nanotubes based on cyclodextrins: biphasic synthesis, structures and properties
Chemical Science, 2012, 3, 2282
1515066 CIFC22 H30 N4 O8P 1 21/c 19.58; 16.55; 7.69
90; 112.13; 90		1129.4Johnston, Priscilla; Braybrook, Carl; Saito, Kei
Topochemical photo-reversible polymerization of a bioinspired monomer and its recovery and repolymerization after photo-depolymerization
Chemical Science, 2012, 3, 2301
1515067 CIFC24 H36 N4 O9C 1 2/c 122.4706; 9.36; 16.0501
90; 131.959; 90		2510.3Johnston, Priscilla; Braybrook, Carl; Saito, Kei
Topochemical photo-reversible polymerization of a bioinspired monomer and its recovery and repolymerization after photo-depolymerization
Chemical Science, 2012, 3, 2301
1515068 CIFC20 H30 N6 O7P 42/n :222.26; 22.26; 4.77
90; 90; 90		2363.6Johnston, Priscilla; Braybrook, Carl; Saito, Kei
Topochemical photo-reversible polymerization of a bioinspired monomer and its recovery and repolymerization after photo-depolymerization
Chemical Science, 2012, 3, 2301
1515069 CIFC84 H94 O12P 21 21 219.824; 20.306; 36.358
90; 90; 90		7253Ishii, Yuuki; Nakanishi, Yusuke; Omachi, Haruka; Matsuura, Sanae; Matsui, Katsuma; Shinohara, Hisanori; Segawa, Yasutomo; Itami, Kenichiro
Size-selective synthesis of [9]–[11] and [13]cycloparaphenylenes
Chemical Science, 2012, 3, 2340
1515070 CIFC35.5 H31 Co N3 O9.5P 1 21/c 112.565; 29.618; 9.858
90; 105.695; 90		3531.9Yang, Wenbin; Davies, Andrew J.; Lin, Xiang; Suyetin, Mikhail; Matsuda, Ryotaro; Blake, Alexander J.; Wilson, Claire; Lewis, William; Parker, Julia E.; Tang, Chiu C.; George, Michael W.; Hubberstey, Peter; Kitagawa, Susumu; Sakamoto, Hirotoshi; Bichoutskaia, Elena; Champness, Neil R.; Yang, Sihai; Schröder, Martin
Selective CO2 uptake and inverse CO2/C2H2 selectivity in a dynamic bifunctional metal‒organic framework
Chemical Science, 2012, 3, 2993
1515071 CIFC72 H66 Co2 N10 O18P -110.09; 16.362; 24.453
106.75; 92.97; 103.16		3734.2Yang, Wenbin; Davies, Andrew J.; Lin, Xiang; Suyetin, Mikhail; Matsuda, Ryotaro; Blake, Alexander J.; Wilson, Claire; Lewis, William; Parker, Julia E.; Tang, Chiu C.; George, Michael W.; Hubberstey, Peter; Kitagawa, Susumu; Sakamoto, Hirotoshi; Bichoutskaia, Elena; Champness, Neil R.; Yang, Sihai; Schröder, Martin
Selective CO2 uptake and inverse CO2/C2H2 selectivity in a dynamic bifunctional metal‒organic framework
Chemical Science, 2012, 3, 2993
1515072 CIFC28 H26 O4P 1 21/n 113.83; 8.0116; 21.166
90; 104.203; 90		2273.5Meng, Wei; Zhao, Hai-Tao; Nie, Jing; Zheng, Yan; Fu, Aiping; Ma, Jun-An
Allenoate-derived 1,5-, 1,7-, and 1,9-zwitterions as highly versatile coupling-partners for phosphine-triggered cycloaddition reactions
Chemical Science, 2012, 3, 3053
1515073 CIFC22 H25 N3 O7C 1 c 115.778; 16.681; 8.324
90; 95.55; 90		2180.5Meng, Wei; Zhao, Hai-Tao; Nie, Jing; Zheng, Yan; Fu, Aiping; Ma, Jun-An
Allenoate-derived 1,5-, 1,7-, and 1,9-zwitterions as highly versatile coupling-partners for phosphine-triggered cycloaddition reactions
Chemical Science, 2012, 3, 3053
1515074 CIFC48 H32P 1 21/n 112.9325; 8.0103; 19.3676
90; 105.363; 90		1934.66Xia, Jianlong; Bacon, Jeffrey W.; Jasti, Ramesh
Gram-scale synthesis and crystal structures of [8]- and [10]CPP, and the solid-state structure of C60@[10]CPP
Chemical Science, 2012, 3, 3018
1515075 CIFC60 H40P 1 21/c 115.9075; 8.1405; 20.7418
90; 108.655; 90		2544.84Xia, Jianlong; Bacon, Jeffrey W.; Jasti, Ramesh
Gram-scale synthesis and crystal structures of [8]- and [10]CPP, and the solid-state structure of C60@[10]CPP
Chemical Science, 2012, 3, 3018
1515076 CIFC120 H40P -112.8737; 19.0556; 27.2224
69.54; 79.038; 79.051		6087.1Xia, Jianlong; Bacon, Jeffrey W.; Jasti, Ramesh
Gram-scale synthesis and crystal structures of [8]- and [10]CPP, and the solid-state structure of C60@[10]CPP
Chemical Science, 2012, 3, 3018
1515077 CIFC81 H28 Cu2 O18P b a n :228.532; 33.426; 16.0881
90; 90; 90		15343Liu, Demin; Wu, Haohan; Wang, Shunzhi; Xie, Zhigang; Li, Jing; Lin, Wenbin
A high connectivity metal‒organic framework with exceptional hydrogen and methane uptake capacities
Chemical Science, 2012, 3, 3032
1515078 CIFC34.71 H20 O8 Zn1.71I -4 2 d36.3615; 36.3615; 34.7679
90; 90; 90		45968.7Liu, Demin; Wu, Haohan; Wang, Shunzhi; Xie, Zhigang; Li, Jing; Lin, Wenbin
A high connectivity metal‒organic framework with exceptional hydrogen and methane uptake capacities
Chemical Science, 2012, 3, 3032
1515079 CIFC42 H74 I2 Mn2 O2P -19.232; 9.9138; 13.3547
105.125; 102.783; 100.418		1113.14Maekawa, Miyuki; Römelt, Michael; Daniliuc, Constantin G.; Jones, Peter G.; White, Peter S.; Neese, Frank; Walter, Marc D.
Reactivity studies on [Cp′MnX(thf)]2: manganese amide and polyhydride synthesis
Chemical Science, 2012, 3, 2972
1515080 CIFC78 H146 Mn5C 1 2/c 127.5131; 12.7588; 25.2896
90; 114.339; 90		8088.5Maekawa, Miyuki; Römelt, Michael; Daniliuc, Constantin G.; Jones, Peter G.; White, Peter S.; Neese, Frank; Walter, Marc D.
Reactivity studies on [Cp′MnX(thf)]2: manganese amide and polyhydride synthesis
Chemical Science, 2012, 3, 2972
1515081 CIFC78 H146 Mn5C 1 2/c 127.484; 12.7411; 25.273
90; 114.331; 90		8064Maekawa, Miyuki; Römelt, Michael; Daniliuc, Constantin G.; Jones, Peter G.; White, Peter S.; Neese, Frank; Walter, Marc D.
Reactivity studies on [Cp′MnX(thf)]2: manganese amide and polyhydride synthesis
Chemical Science, 2012, 3, 2972
1515082 CIFC26.5 H22 Cl3 N O3P 1 21 110.149; 11.5785; 19.7361
90; 93.295; 90		2315.36Gómez-Bengoa, Enrique; Jiménez, Jacqueline; Lapuerta, Irati; Mielgo, Antonia; Oiarbide, Mikel; Otazo, Itziar; Velilla, Irene; Vera, Silvia; Palomo, Claudio
Combined α,α-dialkylprolinol ether/Brønsted acid promotes Mannich reactions of aldehydes with unactivated imines. An entry to anti-configured propargylic amino alcohols
Chemical Science, 2012, 3, 2949
1515083 CIFC4 H5 Ag N2P 1 21/n 17.8946; 5.9692; 10.8812
90; 92.454; 90		512.3Ogborn, Joseph M.; Collings, Ines E.; Moggach, Stephen A.; Thompson, Amber L.; Goodwin, Andrew L.
Supramolecular mechanics in a metal‒organic framework
Chemical Science, 2012, 3, 3011
1515084 CIFC4 H5 Ag N2P 1 21/n 17.8401; 5.9549; 10.8935
90; 92.556; 90		508.08Ogborn, Joseph M.; Collings, Ines E.; Moggach, Stephen A.; Thompson, Amber L.; Goodwin, Andrew L.
Supramolecular mechanics in a metal‒organic framework
Chemical Science, 2012, 3, 3011
1515085 CIFC4 H5 Ag N2P 1 21/n 17.7899; 5.9402; 10.9075
90; 92.67; 90		504.18Ogborn, Joseph M.; Collings, Ines E.; Moggach, Stephen A.; Thompson, Amber L.; Goodwin, Andrew L.
Supramolecular mechanics in a metal‒organic framework
Chemical Science, 2012, 3, 3011
1515086 CIFC4 H5 Ag N2P 1 21/n 17.7378; 5.9245; 10.9232
90; 92.821; 90		500.14Ogborn, Joseph M.; Collings, Ines E.; Moggach, Stephen A.; Thompson, Amber L.; Goodwin, Andrew L.
Supramolecular mechanics in a metal‒organic framework
Chemical Science, 2012, 3, 3011
1515087 CIFC4 H5 Ag N2P 1 21/n 17.6885; 5.9097; 10.9351
90; 92.984; 90		496.18Ogborn, Joseph M.; Collings, Ines E.; Moggach, Stephen A.; Thompson, Amber L.; Goodwin, Andrew L.
Supramolecular mechanics in a metal‒organic framework
Chemical Science, 2012, 3, 3011
1515088 CIFC4 H5 Ag N2P 1 21/n 17.8926; 5.9767; 10.8739
90; 92.47; 90		512.46Ogborn, Joseph M.; Collings, Ines E.; Moggach, Stephen A.; Thompson, Amber L.; Goodwin, Andrew L.
Supramolecular mechanics in a metal‒organic framework
Chemical Science, 2012, 3, 3011
1515089 CIFC4 H5 Ag N2P 1 21/n 17.433; 5.8092; 10.9101
90; 93.736; 90		470.09Ogborn, Joseph M.; Collings, Ines E.; Moggach, Stephen A.; Thompson, Amber L.; Goodwin, Andrew L.
Supramolecular mechanics in a metal‒organic framework
Chemical Science, 2012, 3, 3011
1515090 CIFC4 H5 Ag N2P 1 21/n 17.2027; 5.6926; 10.9057
90; 94.504; 90		445.78Ogborn, Joseph M.; Collings, Ines E.; Moggach, Stephen A.; Thompson, Amber L.; Goodwin, Andrew L.
Supramolecular mechanics in a metal‒organic framework
Chemical Science, 2012, 3, 3011
1515091 CIFC4 H5 Ag N2P 1 21/n 17.0544; 5.6024; 10.8873
90; 95.062; 90		428.61Ogborn, Joseph M.; Collings, Ines E.; Moggach, Stephen A.; Thompson, Amber L.; Goodwin, Andrew L.
Supramolecular mechanics in a metal‒organic framework
Chemical Science, 2012, 3, 3011
1515092 CIFC4 H5 Ag N2P 1 21/n 16.992; 5.559; 10.875
90; 95.344; 90		420.86Ogborn, Joseph M.; Collings, Ines E.; Moggach, Stephen A.; Thompson, Amber L.; Goodwin, Andrew L.
Supramolecular mechanics in a metal‒organic framework
Chemical Science, 2012, 3, 3011
1515093 CIFC4 H5 Ag N2P 1 21/n 16.9259; 5.5072; 10.8549
90; 95.667; 90		412.01Ogborn, Joseph M.; Collings, Ines E.; Moggach, Stephen A.; Thompson, Amber L.; Goodwin, Andrew L.
Supramolecular mechanics in a metal‒organic framework
Chemical Science, 2012, 3, 3011
1515094 CIFC4 H5 Ag N2P 1 21/n 16.871; 5.467; 10.8393
90; 95.878; 90		405.02Ogborn, Joseph M.; Collings, Ines E.; Moggach, Stephen A.; Thompson, Amber L.; Goodwin, Andrew L.
Supramolecular mechanics in a metal‒organic framework
Chemical Science, 2012, 3, 3011
1515095 CIFC4 H5 Ag N2P 1 21/n 16.828; 5.4298; 10.8209
90; 96.076; 90		398.93Ogborn, Joseph M.; Collings, Ines E.; Moggach, Stephen A.; Thompson, Amber L.; Goodwin, Andrew L.
Supramolecular mechanics in a metal‒organic framework
Chemical Science, 2012, 3, 3011
1515096 CIFC69 H54 Ag F9 N8 O9 S3P 1 21/c 117.533; 20.0767; 21.7131
90; 96.387; 90		7595.7Lu, Zheng; Cramer, S. Alan; Jenkins, David M.
Exploiting a dimeric silver transmetallating reagent to synthesize macrocyclic tetracarbene complexes
Chemical Science, 2012, 3, 3081
1515097 CIFC136 H104 Ag4 F12 N16 O12 S4P 1 2/n 117.1508; 16.7972; 24.955
90; 106.286; 90		6900.7Lu, Zheng; Cramer, S. Alan; Jenkins, David M.
Exploiting a dimeric silver transmetallating reagent to synthesize macrocyclic tetracarbene complexes
Chemical Science, 2012, 3, 3081
1515098 CIFC132 H104 Ag4 F24 N16 P4P -114.122; 17.707; 32.571
93.111; 97.694; 109.952		7543Lu, Zheng; Cramer, S. Alan; Jenkins, David M.
Exploiting a dimeric silver transmetallating reagent to synthesize macrocyclic tetracarbene complexes
Chemical Science, 2012, 3, 3081
1515099 CIFC68 H52 F6 N8 O6 Pt S2P 1 21/c 128.295; 8.808; 29.743
90; 97.637; 90		7346.9Lu, Zheng; Cramer, S. Alan; Jenkins, David M.
Exploiting a dimeric silver transmetallating reagent to synthesize macrocyclic tetracarbene complexes
Chemical Science, 2012, 3, 3081
1515100 CIFC72 H64 F6 N8 O8 Ru S4P 1 21/n 112.306; 18.427; 16.292
90; 100.907; 90		3627.7Lu, Zheng; Cramer, S. Alan; Jenkins, David M.
Exploiting a dimeric silver transmetallating reagent to synthesize macrocyclic tetracarbene complexes
Chemical Science, 2012, 3, 3081
1515101 CIFC69 H54 Cl2 Co F6 N8 O6 S2P 1 21/n 116.995; 13.564; 27.388
90; 93.097; 90		6304Lu, Zheng; Cramer, S. Alan; Jenkins, David M.
Exploiting a dimeric silver transmetallating reagent to synthesize macrocyclic tetracarbene complexes
Chemical Science, 2012, 3, 3081
1515102 CIFC70 H58 Cl2 Cr F6 N10 PP 1 21 112.1931; 13.7529; 18.886
90; 91.471; 90		3166Lu, Zheng; Cramer, S. Alan; Jenkins, David M.
Exploiting a dimeric silver transmetallating reagent to synthesize macrocyclic tetracarbene complexes
Chemical Science, 2012, 3, 3081
1515103 CIFC68 H54 Ag3 Cl4 F3 N8 O3 SC 1 2/c 133.096; 16.4589; 26.678
90; 120.04; 90		12580.1Lu, Zheng; Cramer, S. Alan; Jenkins, David M.
Exploiting a dimeric silver transmetallating reagent to synthesize macrocyclic tetracarbene complexes
Chemical Science, 2012, 3, 3081
1515104 CIFC68 H52 F6 N8 O6 Pd S2P 1 21/c 128.29; 8.8229; 29.69
90; 97.815; 90		7341.8Lu, Zheng; Cramer, S. Alan; Jenkins, David M.
Exploiting a dimeric silver transmetallating reagent to synthesize macrocyclic tetracarbene complexes
Chemical Science, 2012, 3, 3081
1515105 CIFC68 H52 F6 N8 Ni O6 S2P 1 21/n 117.1544; 28.6906; 29.7309
90; 104.592; 90		14160.7Lu, Zheng; Cramer, S. Alan; Jenkins, David M.
Exploiting a dimeric silver transmetallating reagent to synthesize macrocyclic tetracarbene complexes
Chemical Science, 2012, 3, 3081
1515106 CIFC66 H52 F6 I2 N8 P RhP 1 21 112.646; 13.785; 18.779
90; 90.702; 90		3273Lu, Zheng; Cramer, S. Alan; Jenkins, David M.
Exploiting a dimeric silver transmetallating reagent to synthesize macrocyclic tetracarbene complexes
Chemical Science, 2012, 3, 3081
1515107 CIFC69 H52 Au F9 N8 O9 S3P 1 21/n 118.2751; 13.6076; 27.721
90; 92.926; 90		6884.7Lu, Zheng; Cramer, S. Alan; Jenkins, David M.
Exploiting a dimeric silver transmetallating reagent to synthesize macrocyclic tetracarbene complexes
Chemical Science, 2012, 3, 3081
1515108 CIFC45 H35 Cl4 Co2 F18 N10 O2 P3P 1 21/c 113.6543; 24.252; 18.6535
90; 94.437; 90		6158.5Rigsby, Matthew L.; Mandal, Sukanta; Nam, Wonwoo; Spencer, Lara C.; Llobet, Antoni; Stahl, Shannon S.
Cobalt analogs of Ru-based water oxidation catalysts: overcoming thermodynamic instability and kinetic lability to achieve electrocatalytic O2 evolution
Chemical Science, 2012, 3, 3058
1515109 CIFC47 H53 Co2 F18 N14 O3 P3P -112.15; 13.31; 17.433
95.7; 96.001; 107.53		2648Rigsby, Matthew L.; Mandal, Sukanta; Nam, Wonwoo; Spencer, Lara C.; Llobet, Antoni; Stahl, Shannon S.
Cobalt analogs of Ru-based water oxidation catalysts: overcoming thermodynamic instability and kinetic lability to achieve electrocatalytic O2 evolution
Chemical Science, 2012, 3, 3058
1515110 CIFC25 H29 Br2 Cl3 N2 O2P 1 21/n 18.6872; 24.892; 12.6503
90; 92.44; 90		2733Wiggins, Kelly M.; Moerdyk, Jonathan P.; Bielawski, Christopher W.
Homonuclear bond activation using a stable N,N′-diamidocarbene
Chemical Science, 2012, 3, 2986
1515111 CIFC23 H29 Br2 Cl3 N2P 1 2/c 118.893; 8.2648; 17.927
90; 108.099; 90		2660.7Wiggins, Kelly M.; Moerdyk, Jonathan P.; Bielawski, Christopher W.
Homonuclear bond activation using a stable N,N′-diamidocarbene
Chemical Science, 2012, 3, 2986
1515112 CIFC22.5 H27.5 Br2 Cl4.5 N2P b c a28.784; 28.621; 13.801
90; 90; 90		11370Wiggins, Kelly M.; Moerdyk, Jonathan P.; Bielawski, Christopher W.
Homonuclear bond activation using a stable N,N′-diamidocarbene
Chemical Science, 2012, 3, 2986
1515113 CIFC24 H28 N2 O3P -18.005; 8.772; 16.048
91.431; 103.924; 98.836		1078.5Wiggins, Kelly M.; Moerdyk, Jonathan P.; Bielawski, Christopher W.
Homonuclear bond activation using a stable N,N′-diamidocarbene
Chemical Science, 2012, 3, 2986
1515114 CIFC26 H34 N2 O2 S2P 1 21/c 114.9337; 11.8693; 13.6108
90; 92.054; 90		2411Wiggins, Kelly M.; Moerdyk, Jonathan P.; Bielawski, Christopher W.
Homonuclear bond activation using a stable N,N′-diamidocarbene
Chemical Science, 2012, 3, 2986
1515115 CIFC36 H38 N2 O2 S2P -111.0307; 12.136; 12.8498
69.777; 79.796; 85.828		1588.5Wiggins, Kelly M.; Moerdyk, Jonathan P.; Bielawski, Christopher W.
Homonuclear bond activation using a stable N,N′-diamidocarbene
Chemical Science, 2012, 3, 2986
1515116 CIFC36 H34 N2 O4P 1 21/n 111.5; 17.626; 14.155
90; 91.498; 90		2868.2Wiggins, Kelly M.; Moerdyk, Jonathan P.; Bielawski, Christopher W.
Homonuclear bond activation using a stable N,N′-diamidocarbene
Chemical Science, 2012, 3, 2986
1515117 CIFC10 H10 B2 N2P b c n19.076; 9.301; 10.997
90; 90; 90		1951.2Marwitz, Adam J. V.; Lamm, Ashley N.; Zakharov, Lev N.; Vasiliu, Monica; Dixon, David A.; Liu, Shih-Yuan
BN-substituted diphenylacetylene: a basic model for conjugated π-systems containing the BN bond pair
Chemical Science, 2012, 3, 825
1515118 CIFC12 H10 B NF d d 223.388; 31.934; 5.423
90; 90; 90		4050Marwitz, Adam J. V.; Lamm, Ashley N.; Zakharov, Lev N.; Vasiliu, Monica; Dixon, David A.; Liu, Shih-Yuan
BN-substituted diphenylacetylene: a basic model for conjugated π-systems containing the BN bond pair
Chemical Science, 2012, 3, 825
1515119 CIFC19 H23 N7 O11P -19.537; 11.248; 12.439
107.701; 97.463; 104.937		1196.4Coles, Simon J.; Gale, Philip A.
Changing and challenging times for service crystallography
Chemical Science, 2012, 3, 683
1515120 CIFC19 H23 N7 O11P -19.51; 11.31; 12.46
107.583; 97.533; 104.719		1204Coles, Simon J.; Gale, Philip A.
Changing and challenging times for service crystallography
Chemical Science, 2012, 3, 683
1515121 CIFC19 H23 N7 O11P -19.525; 11.38; 12.488
107.619; 97.507; 104.894		1214Coles, Simon J.; Gale, Philip A.
Changing and challenging times for service crystallography
Chemical Science, 2012, 3, 683
1515122 CIFC22 H22 O4P 1 21/c 19.534; 19.6; 10.977
90; 110.365; 90		1923Leibfarth, Frank A.; Wolffs, Martin; Campos, Luis M.; Delany, Kris; Treat, Nicolas; Kade, Matthew J.; Moon, Bongjin; Hawker, Craig J.
Low-temperature ketene formation in materials chemistry through molecular engineering
Chemical Science, 2012, 3, 766
1515123 CIFC22 H29 N O4P 1 21/c 116.399; 7.8427; 16.851
90; 108.538; 90		2054.8Leibfarth, Frank A.; Wolffs, Martin; Campos, Luis M.; Delany, Kris; Treat, Nicolas; Kade, Matthew J.; Moon, Bongjin; Hawker, Craig J.
Low-temperature ketene formation in materials chemistry through molecular engineering
Chemical Science, 2012, 3, 766
1515124 CIFC14 H16 O5P 1 21/n 114.348; 11.622; 16.672
90; 103.442; 90		2703.9Leibfarth, Frank A.; Wolffs, Martin; Campos, Luis M.; Delany, Kris; Treat, Nicolas; Kade, Matthew J.; Moon, Bongjin; Hawker, Craig J.
Low-temperature ketene formation in materials chemistry through molecular engineering
Chemical Science, 2012, 3, 766
1515125 CIFC21 H29 N O4P 1 21/n 111.21; 16.029; 11.499
90; 102.731; 90		2015.4Leibfarth, Frank A.; Wolffs, Martin; Campos, Luis M.; Delany, Kris; Treat, Nicolas; Kade, Matthew J.; Moon, Bongjin; Hawker, Craig J.
Low-temperature ketene formation in materials chemistry through molecular engineering
Chemical Science, 2012, 3, 766
1515126 CIFC19 H21 N3 O4I b a 217.443; 21.703; 9.844
90; 90; 90		3726.6Leibfarth, Frank A.; Wolffs, Martin; Campos, Luis M.; Delany, Kris; Treat, Nicolas; Kade, Matthew J.; Moon, Bongjin; Hawker, Craig J.
Low-temperature ketene formation in materials chemistry through molecular engineering
Chemical Science, 2012, 3, 766
1515127 CIFC46 H63 N5 TiP -19.6914; 12.1082; 22.0163
80.771; 79.72; 73.3185		2418.67Schwarz, Andrew D.; Nielson, Alastair J.; Kaltsoyannis, Nikolas; Mountford, Philip
The first group 4 metal bis(imido) and tris(imido) complexes
Chemical Science, 2012, 3, 819
1515128 CIFC52 H69 Li3 N6 TiP 1 21 110.2991; 19.4178; 13.0747
90; 101.982; 90		2557.8Schwarz, Andrew D.; Nielson, Alastair J.; Kaltsoyannis, Nikolas; Mountford, Philip
The first group 4 metal bis(imido) and tris(imido) complexes
Chemical Science, 2012, 3, 819
1515129 CIFC57.5 H82.5 Li2 N5.5 O0.5 TiP n a 2118.4575; 16.9731; 17.726
90; 90; 90		5553.22Schwarz, Andrew D.; Nielson, Alastair J.; Kaltsoyannis, Nikolas; Mountford, Philip
The first group 4 metal bis(imido) and tris(imido) complexes
Chemical Science, 2012, 3, 819
1515130 CIFC40 H46 N2 O14 Ru2C 1 2/c 123.769; 15.938; 13.3495
90; 102.022; 90		4946.3Kilbas, Benan; Mirtschin, Sebastian; Scopelliti, Rosario; Severin, Kay
A solvent-responsive coordination cage
Chemical Science, 2012, 3, 701
1515131 CIFC259 H247 Cl69 N8 O56 Ru8P -116.0499; 24.504; 26.963
70.041; 77.399; 81.696		9699Kilbas, Benan; Mirtschin, Sebastian; Scopelliti, Rosario; Severin, Kay
A solvent-responsive coordination cage
Chemical Science, 2012, 3, 701
1515132 CIFC122 H120 Cl8 N4 O28 Ru4P -112.0083; 15.379; 20.885
85.969; 78.367; 87.615		3766.9Kilbas, Benan; Mirtschin, Sebastian; Scopelliti, Rosario; Severin, Kay
A solvent-responsive coordination cage
Chemical Science, 2012, 3, 701
1515133 CIFC28 H24 Au F6 N4 PP 1 21/c 116.2749; 7.2655; 22.8836
90; 91.975; 90		2704.3Lu, Wei; Chan, Kaai Tung; Wu, Shui-Xing; Chen, Yong; Che, Chi-Ming
Quest for an intermolecular Au(iii)⋯Au(iii) interaction between cyclometalated gold(iii) cations
Chemical Science, 2012, 3, 752
1515134 CIFF6 Fe2 RbP n m a7.0177; 7.4499; 10.1765
90; 90; 90		532.04Kim, Sun Woo; Kim, Sang-Hwan; Halasyamani, P. Shiv; Green, Mark A.; Bhatti, Kanwal Preet; Leighton, C.; Das, Hena; Fennie, Craig J.
RbFe2+Fe3+F6: Synthesis, structure, and characterization of a new charge-ordered magnetically frustrated pyrochlore-related mixed-metal fluoride
Chemical Science, 2012, 3, 741
1515135 CIFC44.1 H48.4 F12 N6 O8.1 Pd Sb2P -112.85; 15.422; 16.768
66.868; 88.549; 80.667		3012.7Lewis, James E. M.; Gavey, Emma L.; Cameron, Scott A.; Crowley, James D.
Stimuli-responsive Pd2L4 metallosupramolecular cages: towards targeted cisplatin drug delivery
Chemical Science, 2012, 3, 778
1515136 CIFC76 H56 Cl4 N16 Pd2 Pt2P -111.9663; 12.345; 17.495
76.455; 83.846; 85.135		2493.3Lewis, James E. M.; Gavey, Emma L.; Cameron, Scott A.; Crowley, James D.
Stimuli-responsive Pd2L4 metallosupramolecular cages: towards targeted cisplatin drug delivery
Chemical Science, 2012, 3, 778
1515137 CIFC29 H57 O4 Si2P 21 21 2112.0562; 13.9646; 18.9224
90; 90; 90		3185.8Shareef, Abdur-Rafay; Sherman, David H.; Montgomery, John
Nickel-Catalyzed Regiodivergent Approach to Macrolide Motifs.
Chemical science (Royal Society of Chemistry : 2010), 2012, 3, 892-895
1515138 CIFC24 H32 FeP -19.731; 11.057; 18.275
89.321; 76.443; 87.163		1909.2Gilroy, Joe B.; Russell, Andrew D.; Stonor, Andrew J.; Chabanne, Laurent; Baljak, Sladjana; Haddow, Mairi F.; Manners, Ian
An iron-cyclopentadienyl bond cleavage mechanism for the thermal ring-opening polymerization of dicarba[2]ferrocenophanes
Chemical Science, 2012, 3, 830
1515139 CIFC18 H16 FeP 1 21/c 18.2905; 11.7186; 13.8485
90; 106.91; 90		1287.3Gilroy, Joe B.; Russell, Andrew D.; Stonor, Andrew J.; Chabanne, Laurent; Baljak, Sladjana; Haddow, Mairi F.; Manners, Ian
An iron-cyclopentadienyl bond cleavage mechanism for the thermal ring-opening polymerization of dicarba[2]ferrocenophanes
Chemical Science, 2012, 3, 830
1515140 CIFC12 H8 D4 FeP b c a7.3925; 12.3693; 19.4209
90; 90; 90		1775.85Gilroy, Joe B.; Russell, Andrew D.; Stonor, Andrew J.; Chabanne, Laurent; Baljak, Sladjana; Haddow, Mairi F.; Manners, Ian
An iron-cyclopentadienyl bond cleavage mechanism for the thermal ring-opening polymerization of dicarba[2]ferrocenophanes
Chemical Science, 2012, 3, 830
1515141 CIFC12 H52 Mn2 Mo12 N8 Na2 O74 P8 Zn3C 1 2/c 130.829; 14.572; 24.908
90; 123.658; 90		9313.8Du, Dong-Ying; Qin, Jun-Sheng; Wang, Ting-Ting; Li, Shun-Li; Su, Zhong-Min; Shao, Kui-Zhan; Lan, Ya-Qian; Wang, Xin-Long; Wang, En-Bo
Polyoxometalate-based crystalline tubular microreactor: redox-active inorganic‒organic hybrid materials producing gold nanoparticles and catalytic properties
Chemical Science, 2012, 3, 705
1515142 CIFC104.75 H113.5 Dy2 N10 O16.25P 1 21/n 121.5894; 20.9227; 23.8146
90; 109.321; 90		10151.4Habib, Fatemah; Long, Jérôme; Lin, Po-Heng; Korobkov, Ilia; Ungur, Liviu; Wernsdorfer, Wolfgang; Chibotaru, Liviu F.; Murugesu, Muralee
Supramolecular architectures for controlling slow magnetic relaxation in field-induced single-molecule magnets
Chemical Science, 2012, 3, 2158
1515143 CIFC129.5 H133.5 Dy2 N10.5 O17.5P -114.3544; 18.9741; 23.049
86.019; 81.988; 79.315		6102.5Habib, Fatemah; Long, Jérôme; Lin, Po-Heng; Korobkov, Ilia; Ungur, Liviu; Wernsdorfer, Wolfgang; Chibotaru, Liviu F.; Murugesu, Muralee
Supramolecular architectures for controlling slow magnetic relaxation in field-induced single-molecule magnets
Chemical Science, 2012, 3, 2158
1515144 CIFC144.5 H165 Dy2 N10 O19.5P 1 21/n 111.784; 22.87; 52.23
90; 95.811; 90		14004Habib, Fatemah; Long, Jérôme; Lin, Po-Heng; Korobkov, Ilia; Ungur, Liviu; Wernsdorfer, Wolfgang; Chibotaru, Liviu F.; Murugesu, Muralee
Supramolecular architectures for controlling slow magnetic relaxation in field-induced single-molecule magnets
Chemical Science, 2012, 3, 2158
1515145 CIFC28 H29 N O SP 21 21 219.357; 13.439; 18.66
90; 90; 90		2346Yamaguchi, Kazuya; Yamaguchi, Junichiro; Studer, Armido; Itami, Kenichiro
Hindered biaryls by C–H coupling: bisoxazoline-Pd catalysis leading to enantioselective C–H coupling
Chemical Science, 2012, 3, 2165
1515146 CIFC6 H3 N4 Ni0.1 O3.25 ZnF m -3 m25.838; 25.838; 25.838
90; 90; 90		17249.5Brozek, Carl K.; Dincă, Mircea
Lattice-imposed geometry in metal‒organic frameworks: lacunary Zn4O clusters in MOF-5 serve as tripodal chelating ligands for Ni2+
Chemical Science, 2012, 3, 2110
1515147 CIFC21 H15 Br N2 O2P 21 21 218.712; 12.244; 16.51
90; 90; 90		1761.1Morrill, Louis C.; Lebl, Tomas; Slawin, Alexandra M. Z.; Smith, Andrew D.
Catalytic asymmetric α-amination of carboxylic acids using isothioureas
Chemical Science, 2012, 3, 2088
1515148 CIFC49.9 H48.6 Cl0.2 N O3.9 SP 1 21/c 120.1837; 9.1091; 23.0754
90; 110.794; 90		3966.2Chen, Sijie; Liu, Jianzhao; Liu, Yang; Su, Huimin; Hong, Yuning; Jim, Cathy K. W.; Kwok, Ryan T. K.; Zhao, Na; Qin, Wei; Lam, Jacky W. Y.; Wong, Kam Sing; Tang, Ben Zhong
An AIE-active hemicyanine fluorogen with stimuli-responsive red/blue emission: extending the pH sensing range by “switch + knob” effect
Chemical Science, 2012, 3, 1804
1515149 CIFC8 H4 Br2 O2C 1 2/c 117.3296; 3.8995; 13.8867
90; 114.947; 90		850.86Fallon, Thomas; Willis, Anthony C.; Rae, A. David; Paddon-Row, Michael N.; Sherburn, Michael S.
β-Oligofurans
Chemical Science, 2012, 3, 2133
1515150 CIFC16 H8 Br2 O4C 1 2/c 113.2036; 7.7069; 14.7968
90; 107.154; 90		1438.72Fallon, Thomas; Willis, Anthony C.; Rae, A. David; Paddon-Row, Michael N.; Sherburn, Michael S.
β-Oligofurans
Chemical Science, 2012, 3, 2133
1515151 CIFC32 H16 Br2 O8C 1 2/c 113.3084; 6.8541; 29.076
90; 93.477; 90		2647.35Fallon, Thomas; Willis, Anthony C.; Rae, A. David; Paddon-Row, Michael N.; Sherburn, Michael S.
β-Oligofurans
Chemical Science, 2012, 3, 2133
1515152 CIFC12 H6 I2 O3P 1 21/c 18.6955; 11.3755; 13.3637
90; 103.355; 90		1286.13Fallon, Thomas; Willis, Anthony C.; Rae, A. David; Paddon-Row, Michael N.; Sherburn, Michael S.
β-Oligofurans
Chemical Science, 2012, 3, 2133
1515153 CIFC20 H10 Br2 O5C 1 c 18.1262; 15.991; 13.825
90; 101.243; 90		1762Fallon, Thomas; Willis, Anthony C.; Rae, A. David; Paddon-Row, Michael N.; Sherburn, Michael S.
β-Oligofurans
Chemical Science, 2012, 3, 2133
1515154 CIFC28 H14 Br2 O7P -17.3671; 12.397; 13.127
92.975; 93.428; 95.781		1188.6Fallon, Thomas; Willis, Anthony C.; Rae, A. David; Paddon-Row, Michael N.; Sherburn, Michael S.
β-Oligofurans
Chemical Science, 2012, 3, 2133
1515155 CIFC24 H12 Br2 O6P -16.9255; 7.3969; 11.6514
72.785; 78.03; 63.603		508.68Fallon, Thomas; Willis, Anthony C.; Rae, A. David; Paddon-Row, Michael N.; Sherburn, Michael S.
β-Oligofurans
Chemical Science, 2012, 3, 2133
1515156 CIFC24 H14 O6P 1 21/a 15.9382; 22.9614; 6.718
90; 91.539; 90		915.66Fallon, Thomas; Willis, Anthony C.; Rae, A. David; Paddon-Row, Michael N.; Sherburn, Michael S.
β-Oligofurans
Chemical Science, 2012, 3, 2133
1515157 CIFC8 H6 O2P 1 21/n 18.9805; 7.2435; 15.1904
90; 97.9427; 90		978.66Fallon, Thomas; Willis, Anthony C.; Rae, A. David; Paddon-Row, Michael N.; Sherburn, Michael S.
β-Oligofurans
Chemical Science, 2012, 3, 2133
1515158 CIFC12 H8 O3P c a 2124.2219; 5.1953; 7.4212
90; 90; 90		933.88Fallon, Thomas; Willis, Anthony C.; Rae, A. David; Paddon-Row, Michael N.; Sherburn, Michael S.
β-Oligofurans
Chemical Science, 2012, 3, 2133
1515159 CIFC12 H6 O3C 1 2/c 115.185; 8.7609; 7.1418
90; 116.501; 90		850.27Fallon, Thomas; Willis, Anthony C.; Rae, A. David; Paddon-Row, Michael N.; Sherburn, Michael S.
β-Oligofurans
Chemical Science, 2012, 3, 2133
1515160 CIFC16 H8 O4A b a 28.8594; 8.8592; 46.7607
90; 90; 90		3670.12Fallon, Thomas; Willis, Anthony C.; Rae, A. David; Paddon-Row, Michael N.; Sherburn, Michael S.
β-Oligofurans
Chemical Science, 2012, 3, 2133
1515161 CIFC40 H34 N10 O9P 21 21 2110.3551; 13.6824; 25.595
90; 90; 90		3626.4Zhao, Huaiqing; Ong, Wei Qiang; Zhou, Feng; Fang, Xiao; Chen, Xueyuan; Li, Sam F. Y.; Su, Haibin; Cho, Nam-Joon; Zeng, Huaqiang
Chiral crystallization of aromatic helical foldamers via complementarities in shape and end functionalities
Chemical Science, 2012, 3, 2042
1515162 CIFC40 H32 Cl2 N10 O8P 21 21 2110.5103; 13.662; 25.537
90; 90; 90		3666.9Zhao, Huaiqing; Ong, Wei Qiang; Zhou, Feng; Fang, Xiao; Chen, Xueyuan; Li, Sam F. Y.; Su, Haibin; Cho, Nam-Joon; Zeng, Huaqiang
Chiral crystallization of aromatic helical foldamers via complementarities in shape and end functionalities
Chemical Science, 2012, 3, 2042
1515163 CIFC40 H32 Cl2 N10 O8P 21 21 2110.5003; 13.6695; 25.51
90; 90; 90		3661.5Zhao, Huaiqing; Ong, Wei Qiang; Zhou, Feng; Fang, Xiao; Chen, Xueyuan; Li, Sam F. Y.; Su, Haibin; Cho, Nam-Joon; Zeng, Huaqiang
Chiral crystallization of aromatic helical foldamers via complementarities in shape and end functionalities
Chemical Science, 2012, 3, 2042
1515164 CIFC41 H33.25 Cl0.25 F N9 O8.75P 21 21 2110.4183; 13.6836; 25.671
90; 90; 90		3659.7Zhao, Huaiqing; Ong, Wei Qiang; Zhou, Feng; Fang, Xiao; Chen, Xueyuan; Li, Sam F. Y.; Su, Haibin; Cho, Nam-Joon; Zeng, Huaqiang
Chiral crystallization of aromatic helical foldamers via complementarities in shape and end functionalities
Chemical Science, 2012, 3, 2042
1515165 CIFC41 H33 N9 O9P 1 21/n 17.8466; 33.387; 14.0698
90; 94.602; 90		3674Zhao, Huaiqing; Ong, Wei Qiang; Zhou, Feng; Fang, Xiao; Chen, Xueyuan; Li, Sam F. Y.; Su, Haibin; Cho, Nam-Joon; Zeng, Huaqiang
Chiral crystallization of aromatic helical foldamers via complementarities in shape and end functionalities
Chemical Science, 2012, 3, 2042
1515166 CIFC46 H36 N10 O9P -110.611; 12.959; 16.4525
73.499; 77.989; 72.668		2051.8Zhao, Huaiqing; Ong, Wei Qiang; Zhou, Feng; Fang, Xiao; Chen, Xueyuan; Li, Sam F. Y.; Su, Haibin; Cho, Nam-Joon; Zeng, Huaqiang
Chiral crystallization of aromatic helical foldamers via complementarities in shape and end functionalities
Chemical Science, 2012, 3, 2042
1515167 CIFC32 H60 N4 O6 Rh2P 1 21/c 16.9865; 19.2728; 14.239
90; 103.327; 90		1865.64Siu, Fung-Ming; Lin, Iris Wing-Shan; Yan, Kun; Lok, Chun-Nam; Low, Kam-Hung; Leung, Thomas Yun-Chung; Lam, Tin-Lun; Che, Chi-Ming
Anticancer dirhodium(ii,ii) carboxylates as potent inhibitors of ubiquitin-proteasome system
Chemical Science, 2012, 3, 1785
1515168 CIFC20 H34 N6 O6 Rh2P 1 21/n 116.372; 8.7441; 17.2355
90; 104.039; 90		2393.71Siu, Fung-Ming; Lin, Iris Wing-Shan; Yan, Kun; Lok, Chun-Nam; Low, Kam-Hung; Leung, Thomas Yun-Chung; Lam, Tin-Lun; Che, Chi-Ming
Anticancer dirhodium(ii,ii) carboxylates as potent inhibitors of ubiquitin-proteasome system
Chemical Science, 2012, 3, 1785
1515169 CIFC108 H168 N12C 2 2 2118.9708; 25.2751; 26.5778
90; 90; 90		12743.8Giri, Nicola; Davidson, Christine E.; Melaugh, Gavin; Del Pópolo, Mario G.; Jones, James T. A.; Hasell, Tom; Cooper, Andrew I.; Horton, Peter N.; Hursthouse, Michael B.; James, Stuart L.
Alkylated organic cages: from porous crystals to neat liquids
Chemical Science, 2012, 3, 2153
1515170 CIFC123 H195 Cl9 N12I 2 319.2362; 19.2362; 19.2362
90; 90; 90		7118Giri, Nicola; Davidson, Christine E.; Melaugh, Gavin; Del Pópolo, Mario G.; Jones, James T. A.; Hasell, Tom; Cooper, Andrew I.; Horton, Peter N.; Hursthouse, Michael B.; James, Stuart L.
Alkylated organic cages: from porous crystals to neat liquids
Chemical Science, 2012, 3, 2153
1515171 CIFC24 H24 N4 O2 S2P 21 21 218.5206; 13.968; 18.439
90; 90; 90		2194.5Boyer, Nicolas; Movassaghi, Mohammad
Concise Total Synthesis of (+)-Gliocladins B and C.
Chemical science (Royal Society of Chemistry : 2010), 2012, 3, 1798-1803
1515172 CIFC49 H50 F O9 PP 21 21 224.661; 27.676; 6.5393
90; 90; 90		4463.2Forget, Stephanie M.; Bhattasali, Debabrata; Hart, V. Catherine; Cameron, T. Stanley; Syvitski, Ray T.; Jakeman, David L.
Synthesis and enzymatic evaluation of ketose phosphonates: the interplay between mutarotation, monofluorination and acidity
Chemical Science, 2012, 3, 1866
1515173 CIFC49 H50 F O9 PP 1 21 117.7436; 5.5873; 22.281
90; 105.469; 90		2128.9Forget, Stephanie M.; Bhattasali, Debabrata; Hart, V. Catherine; Cameron, T. Stanley; Syvitski, Ray T.; Jakeman, David L.
Synthesis and enzymatic evaluation of ketose phosphonates: the interplay between mutarotation, monofluorination and acidity
Chemical Science, 2012, 3, 1866
1515174 CIFC18 H21 Au N3 PP 21 21 2110.131; 16.286; 22.312
90; 90; 90		3681Köster, S. David; Alborzinia, Hamed; Can, Suzan; Kitanovic, Igor; Wölfl, Stefan; Rubbiani, Riccardo; Ott, Ingo; Riesterer, Phillip; Prokop, Aram; Merz, Klaus; Metzler-Nolte, Nils
A spontaneous gold(i)-azide alkyne cycloaddition reaction yields gold-peptide bioconjugates which overcome cisplatin resistance in a p53-mutant cancer cell line
Chemical Science, 2012, 3, 2062
1515175 CIFC44 H57 I2 N7 OP 1 21/c 19.249; 36.15; 14.659
90; 109.97; 90		4606.6Sokkalingam, Punidha; Kim, Dong Sub; Hwang, Hyonseok; Sessler, Jonathan L.; Lee, Chang-Hee
A dicationic calix[4]pyrrole derivative and its use for the selective recognition and displacement-based sensing of pyrophosphate
Chemical Science, 2012, 3, 1819
1515176 CIFC35.5 B Cl D F25 OC 1 2/c 128.351; 13.1576; 19.608
90; 112.633; 90		6751.1Fukazawa, Aiko; Dutton, Jason L.; Fan, Cheng; Mercier, Lauren G.; Houghton, Adrian Y.; Wu, Qiao; Piers, Warren E.; Parvez, Masood
Reaction of pentaarylboroles with carbon monoxide: an isolable organoboron carbonyl complex
Chemical Science, 2012, 3, 1814
1515177 CIFC41.25 H10.5 B Cl0.25 F25 N2P -111.003; 19.158; 20.004
76.77; 85.03; 73.96		3943.8Fukazawa, Aiko; Dutton, Jason L.; Fan, Cheng; Mercier, Lauren G.; Houghton, Adrian Y.; Wu, Qiao; Piers, Warren E.; Parvez, Masood
Reaction of pentaarylboroles with carbon monoxide: an isolable organoboron carbonyl complex
Chemical Science, 2012, 3, 1814
1515178 CIFC23 H22 O5P 17.7512; 8.1381; 8.4256
69.558; 79.669; 74.031		476.75Li, Jun-Long; Zhou, Si-Li; Chen, Peng-Qiao; Dong, Lin; Liu, Tian-Yu; Chen, Ying-Chun
Asymmetric Diels–Alder reaction of β,β-disubstituted enals and chromone-fused dienes: construction of collections with high molecular complexity and skeletal diversity
Chemical Science, 2012, 3, 1879
1515179 CIFC12 H12 O3P 1 21/c 111.846; 6.8888; 12.417
90; 99.999; 90		997.9Li, Bao-Sheng; Yang, Bin-Miao; Wang, Shao-Hua; Zhang, Yong-Qiang; Cao, Xiao-Ping; Tu, Yong-Qiang
Copper(i)-catalyzed intramolecular [2 + 2] cycloaddition of 1,6-enyne-derived ketenimine: an efficient construction of strained and bridged 7-substituted-3-heterobicyclo[3.1.1]heptan-6-one
Chemical Science, 2012, 3, 1975
1515180 CIFC13 H14 O3P -19.013; 9.018; 28.9
87.731; 87.947; 89.841		2346Li, Bao-Sheng; Yang, Bin-Miao; Wang, Shao-Hua; Zhang, Yong-Qiang; Cao, Xiao-Ping; Tu, Yong-Qiang
Copper(i)-catalyzed intramolecular [2 + 2] cycloaddition of 1,6-enyne-derived ketenimine: an efficient construction of strained and bridged 7-substituted-3-heterobicyclo[3.1.1]heptan-6-one
Chemical Science, 2012, 3, 1975
1515181 CIFC16 H18 O2 S2P 1 21/c 17.089; 15.631; 13.579
90; 92.518; 90		1503.2Li, Bao-Sheng; Yang, Bin-Miao; Wang, Shao-Hua; Zhang, Yong-Qiang; Cao, Xiao-Ping; Tu, Yong-Qiang
Copper(i)-catalyzed intramolecular [2 + 2] cycloaddition of 1,6-enyne-derived ketenimine: an efficient construction of strained and bridged 7-substituted-3-heterobicyclo[3.1.1]heptan-6-one
Chemical Science, 2012, 3, 1975
1515182 CIFC18 H16 O2P n a 2119.372; 5.761; 24.488
90; 90; 90		2733Li, Bao-Sheng; Yang, Bin-Miao; Wang, Shao-Hua; Zhang, Yong-Qiang; Cao, Xiao-Ping; Tu, Yong-Qiang
Copper(i)-catalyzed intramolecular [2 + 2] cycloaddition of 1,6-enyne-derived ketenimine: an efficient construction of strained and bridged 7-substituted-3-heterobicyclo[3.1.1]heptan-6-one
Chemical Science, 2012, 3, 1975
1515183 CIFC30 H32 B F16 O PP -111.177; 11.228; 13.582
69.214; 82.733; 82.327		1573.5Zhao, Xiaoxi; Stephan, Douglas W.
Frustrated Lewis pair olefin addition reactions: P-, N-, C- and H-based nucleophilic additions to an olefin-tethered borane
Chemical Science, 2012, 3, 2123
1515184 CIFC21 H14 B F16 O PP 1 21/c 116.1479; 9.9549; 15.5394
90; 109.713; 90		2351.6Zhao, Xiaoxi; Stephan, Douglas W.
Frustrated Lewis pair olefin addition reactions: P-, N-, C- and H-based nucleophilic additions to an olefin-tethered borane
Chemical Science, 2012, 3, 2123
1515185 CIFC25 H14 B F16 N OP -19.1801; 10.333; 13.984
82.073; 74.808; 80.634		1256.7Zhao, Xiaoxi; Stephan, Douglas W.
Frustrated Lewis pair olefin addition reactions: P-, N-, C- and H-based nucleophilic additions to an olefin-tethered borane
Chemical Science, 2012, 3, 2123
1515186 CIFC27 H24 B F16 N OP 1 21/n 111.1705; 16.0049; 15.9286
90; 95.113; 90		2836.4Zhao, Xiaoxi; Stephan, Douglas W.
Frustrated Lewis pair olefin addition reactions: P-, N-, C- and H-based nucleophilic additions to an olefin-tethered borane
Chemical Science, 2012, 3, 2123
1515187 CIFC25.5 H17 B Cl F16 N OP -111.938; 15.0103; 16.2877
108.689; 100.946; 90.15		2708.1Zhao, Xiaoxi; Stephan, Douglas W.
Frustrated Lewis pair olefin addition reactions: P-, N-, C- and H-based nucleophilic additions to an olefin-tethered borane
Chemical Science, 2012, 3, 2123
1515188 CIFC26 H18 B F16 N OP 1 21/n 19.4047; 11.0955; 25.2965
90; 95.391; 90		2628Zhao, Xiaoxi; Stephan, Douglas W.
Frustrated Lewis pair olefin addition reactions: P-, N-, C- and H-based nucleophilic additions to an olefin-tethered borane
Chemical Science, 2012, 3, 2123
1515189 CIFC29 H22 B F16 N2 OP -110.7955; 17.5647; 20.0048
67.706; 77.881; 89.561		3420.7Zhao, Xiaoxi; Stephan, Douglas W.
Frustrated Lewis pair olefin addition reactions: P-, N-, C- and H-based nucleophilic additions to an olefin-tethered borane
Chemical Science, 2012, 3, 2123
1515190 CIFC43.99 H27.98 B Cl1.98 F16 O PP 1 21/c 117.2019; 14.7018; 16.5689
90; 96.135; 90		4166.3Zhao, Xiaoxi; Stephan, Douglas W.
Frustrated Lewis pair olefin addition reactions: P-, N-, C- and H-based nucleophilic additions to an olefin-tethered borane
Chemical Science, 2012, 3, 2123
1515191 CIFC28 H28 B F16 N OP 1 21/n 111.1411; 17.8797; 14.7969
90; 98.591; 90		2914.5Zhao, Xiaoxi; Stephan, Douglas W.
Frustrated Lewis pair olefin addition reactions: P-, N-, C- and H-based nucleophilic additions to an olefin-tethered borane
Chemical Science, 2012, 3, 2123
1515192 CIFC8 H10 N12 O ZnR -3 :H23.862; 23.862; 14.686
90; 90; 120		7241.8Qin, Jun-Sheng; Du, Dong-Ying; Li, Wen-Liang; Zhang, Jing-Ping; Li, Shun-Li; Su, Zhong-Min; Wang, Xin-Long; Xu, Qiang; Shao, Kui-Zhan; Lan, Ya-Qian
N-rich zeolite-like metal‒organic framework with sodalite topology: high CO2 uptake, selective gas adsorption and efficient drug delivery
Chemical Science, 2012, 3, 2114
1515193 CIFC44 H38 N6 O2 S6 Zn2P -112.575; 13.205; 14.031
112.044; 95.622; 104.585		2041.3Sattler, Wesley; Parkin, Gerard
Structural characterization of zinc bicarbonate compounds relevant to the mechanism of action of carbonic anhydrase
Chemical Science, 2012, 3, 2015
1515194 CIFC31 H47 B N6 O3 ZnP 1 21/n 110.75; 19.725; 15.634
90; 91.283; 90		3314Sattler, Wesley; Parkin, Gerard
Structural characterization of zinc bicarbonate compounds relevant to the mechanism of action of carbonic anhydrase
Chemical Science, 2012, 3, 2015
1515195 CIFC39 H30 N6 O3 S6 Zn2P 1 21/c 122.3176; 10.4067; 17.2733
90; 99.229; 90		3959.8Sattler, Wesley; Parkin, Gerard
Structural characterization of zinc bicarbonate compounds relevant to the mechanism of action of carbonic anhydrase
Chemical Science, 2012, 3, 2015
1515196 CIFC23 H19 N3 O3 S3 ZnP 1 21/n 18.928; 14.6268; 18.4948
90; 103.861; 90		2344.9Sattler, Wesley; Parkin, Gerard
Structural characterization of zinc bicarbonate compounds relevant to the mechanism of action of carbonic anhydrase
Chemical Science, 2012, 3, 2015
1515197 CIFC35 H28 N6 O3.5 S6 Zn2C 1 2/c 131.669; 8.7545; 28.505
90; 108.802; 90		7481Sattler, Wesley; Parkin, Gerard
Structural characterization of zinc bicarbonate compounds relevant to the mechanism of action of carbonic anhydrase
Chemical Science, 2012, 3, 2015
1515198 CIFC40.75 H36 N6 O2 S6 Zn2P -112.632; 15.474; 22.903
93.59; 96.263; 107.39		4225.2Sattler, Wesley; Parkin, Gerard
Structural characterization of zinc bicarbonate compounds relevant to the mechanism of action of carbonic anhydrase
Chemical Science, 2012, 3, 2015
1515199 CIFC33 H24 N6 O3 S6 Zn2P 1 21/n 18.8656; 28.048; 14.4431
90; 102.816; 90		3502Sattler, Wesley; Parkin, Gerard
Structural characterization of zinc bicarbonate compounds relevant to the mechanism of action of carbonic anhydrase
Chemical Science, 2012, 3, 2015
1515200 CIFC48 H72 K2 N6 O18P 1 21/n 122.76; 7.558; 31.61
90; 97.626; 90		5389Haynes, Cally J. E.; Moore, Stephen J.; Hiscock, Jennifer R.; Marques, Igor; Costa, Paulo J.; Félix, Vítor; Gale, Philip A.
Tunable transmembrane chloride transport by bis-indolylureas
Chemical Science, 2012, 3, 1436
1515201 CIFC56 H104 N8 O10 P2C 1 2/c 119.3998; 20.67; 16.7096
90; 112.026; 90		6211.4Haynes, Cally J. E.; Moore, Stephen J.; Hiscock, Jennifer R.; Marques, Igor; Costa, Paulo J.; Félix, Vítor; Gale, Philip A.
Tunable transmembrane chloride transport by bis-indolylureas
Chemical Science, 2012, 3, 1436
1515202 CIFC45 H45 Cl5 Fe N3 O4 PP 1 21/c 119.234; 14.717; 16.801
90; 107.866; 90		4526.5McDonald, Aidan R.; Guo, Yisong; Vu, Van V.; Bominaar, Emile L.; Münck, Eckard; Que, Jr, Lawrence
A Mononuclear Carboxylate-Rich Oxoiron(IV) Complex: a Structural and Functional Mimic of TauD Intermediate 'J'
Chemical science (Royal Society of Chemistry : 2010), 2012, 3, 1680-1693
1515203 CIFC30 H26 Fe2 N6 O9C 1 2/c 118.81; 8.8413; 23.661
90; 109.478; 90		3709.7McDonald, Aidan R.; Guo, Yisong; Vu, Van V.; Bominaar, Emile L.; Münck, Eckard; Que, Jr, Lawrence
A Mononuclear Carboxylate-Rich Oxoiron(IV) Complex: a Structural and Functional Mimic of TauD Intermediate 'J'
Chemical science (Royal Society of Chemistry : 2010), 2012, 3, 1680-1693
1515204 CIFC42 H58 Fe2 N6 O13C 1 2/c 124.8834; 8.8381; 24.4677
90; 120.136; 90		4653.7McDonald, Aidan R.; Guo, Yisong; Vu, Van V.; Bominaar, Emile L.; Münck, Eckard; Que, Jr, Lawrence
A Mononuclear Carboxylate-Rich Oxoiron(IV) Complex: a Structural and Functional Mimic of TauD Intermediate 'J'
Chemical science (Royal Society of Chemistry : 2010), 2012, 3, 1680-1693
1515205 CIFC39 H37 Cl2 N2 O6 P PdP 1 21/c 110.7223; 21.7779; 16.3387
90; 105.321; 90		3679.6Bajwa, Somia E.; Storr, Thomas E.; Hatcher, Lauren E.; Williams, Thomas J.; Baumann, Christoph G.; Whitwood, Adrian C.; Allan, David R.; Teat, Simon J.; Raithby, Paul R.; Fairlamb, Ian J. S.
On the appearance of nitrite anion in [PdX(OAc)L2] and [Pd(X)(C^N)L] syntheses (X = OAc or NO2): photocrystallographic identification of metastable Pd(η1-ONO)(C^N)PPh3
Chemical Science, 2012, 3, 1656
1515206 CIFC39 H37 Cl2 N2 O6 P PdP 1 21/c 110.7119; 21.742; 16.4105
90; 105.404; 90		3684.7Bajwa, Somia E.; Storr, Thomas E.; Hatcher, Lauren E.; Williams, Thomas J.; Baumann, Christoph G.; Whitwood, Adrian C.; Allan, David R.; Teat, Simon J.; Raithby, Paul R.; Fairlamb, Ian J. S.
On the appearance of nitrite anion in [PdX(OAc)L2] and [Pd(X)(C^N)L] syntheses (X = OAc or NO2): photocrystallographic identification of metastable Pd(η1-ONO)(C^N)PPh3
Chemical Science, 2012, 3, 1656
1515207 CIFC39 H37 Cl2 N2 O6 P PdP 1 21/c 110.7245; 21.8948; 16.3488
90; 105.251; 90		3703.7Bajwa, Somia E.; Storr, Thomas E.; Hatcher, Lauren E.; Williams, Thomas J.; Baumann, Christoph G.; Whitwood, Adrian C.; Allan, David R.; Teat, Simon J.; Raithby, Paul R.; Fairlamb, Ian J. S.
On the appearance of nitrite anion in [PdX(OAc)L2] and [Pd(X)(C^N)L] syntheses (X = OAc or NO2): photocrystallographic identification of metastable Pd(η1-ONO)(C^N)PPh3
Chemical Science, 2012, 3, 1656
1515208 CIFC39 H37 Cl2 N2 O6 P PdP 1 21/c 110.786; 22.362; 16.405
90; 104.945; 90		3823Bajwa, Somia E.; Storr, Thomas E.; Hatcher, Lauren E.; Williams, Thomas J.; Baumann, Christoph G.; Whitwood, Adrian C.; Allan, David R.; Teat, Simon J.; Raithby, Paul R.; Fairlamb, Ian J. S.
On the appearance of nitrite anion in [PdX(OAc)L2] and [Pd(X)(C^N)L] syntheses (X = OAc or NO2): photocrystallographic identification of metastable Pd(η1-ONO)(C^N)PPh3
Chemical Science, 2012, 3, 1656
1515209 CIFC39 H37 Cl2 N2 O6 P PdP 1 21/c 110.7248; 22.0346; 16.3099
90; 105.166; 90		3720.1Bajwa, Somia E.; Storr, Thomas E.; Hatcher, Lauren E.; Williams, Thomas J.; Baumann, Christoph G.; Whitwood, Adrian C.; Allan, David R.; Teat, Simon J.; Raithby, Paul R.; Fairlamb, Ian J. S.
On the appearance of nitrite anion in [PdX(OAc)L2] and [Pd(X)(C^N)L] syntheses (X = OAc or NO2): photocrystallographic identification of metastable Pd(η1-ONO)(C^N)PPh3
Chemical Science, 2012, 3, 1656
1515210 CIFC39 H37 Cl2 N2 O6 P PdP 1 21/c 110.7075; 21.8698; 16.3273
90; 105.309; 90		3687.7Bajwa, Somia E.; Storr, Thomas E.; Hatcher, Lauren E.; Williams, Thomas J.; Baumann, Christoph G.; Whitwood, Adrian C.; Allan, David R.; Teat, Simon J.; Raithby, Paul R.; Fairlamb, Ian J. S.
On the appearance of nitrite anion in [PdX(OAc)L2] and [Pd(X)(C^N)L] syntheses (X = OAc or NO2): photocrystallographic identification of metastable Pd(η1-ONO)(C^N)PPh3
Chemical Science, 2012, 3, 1656
1515211 CIFC39 H37 Cl2 N2 O6 P PdP 1 21/c 110.6878; 21.7334; 16.3349
90; 105.419; 90		3657.7Bajwa, Somia E.; Storr, Thomas E.; Hatcher, Lauren E.; Williams, Thomas J.; Baumann, Christoph G.; Whitwood, Adrian C.; Allan, David R.; Teat, Simon J.; Raithby, Paul R.; Fairlamb, Ian J. S.
On the appearance of nitrite anion in [PdX(OAc)L2] and [Pd(X)(C^N)L] syntheses (X = OAc or NO2): photocrystallographic identification of metastable Pd(η1-ONO)(C^N)PPh3
Chemical Science, 2012, 3, 1656
1515212 CIFC50 H55 N5 O12 Pd2P -111.125; 15.392; 15.758
74.695; 77.903; 70.463		2430.9Bajwa, Somia E.; Storr, Thomas E.; Hatcher, Lauren E.; Williams, Thomas J.; Baumann, Christoph G.; Whitwood, Adrian C.; Allan, David R.; Teat, Simon J.; Raithby, Paul R.; Fairlamb, Ian J. S.
On the appearance of nitrite anion in [PdX(OAc)L2] and [Pd(X)(C^N)L] syntheses (X = OAc or NO2): photocrystallographic identification of metastable Pd(η1-ONO)(C^N)PPh3
Chemical Science, 2012, 3, 1656
1515213 CIFC42 H48 N8 O12 PdP -18.435; 10.2678; 13.5105
77.953; 76.502; 72.666		1073.86Bajwa, Somia E.; Storr, Thomas E.; Hatcher, Lauren E.; Williams, Thomas J.; Baumann, Christoph G.; Whitwood, Adrian C.; Allan, David R.; Teat, Simon J.; Raithby, Paul R.; Fairlamb, Ian J. S.
On the appearance of nitrite anion in [PdX(OAc)L2] and [Pd(X)(C^N)L] syntheses (X = OAc or NO2): photocrystallographic identification of metastable Pd(η1-ONO)(C^N)PPh3
Chemical Science, 2012, 3, 1656
1515214 CIFC41 H40 Cl2 N O6 P PdC 1 2/c 147.4181; 11.0136; 17.7382
90; 107.608; 90		8829.7Bajwa, Somia E.; Storr, Thomas E.; Hatcher, Lauren E.; Williams, Thomas J.; Baumann, Christoph G.; Whitwood, Adrian C.; Allan, David R.; Teat, Simon J.; Raithby, Paul R.; Fairlamb, Ian J. S.
On the appearance of nitrite anion in [PdX(OAc)L2] and [Pd(X)(C^N)L] syntheses (X = OAc or NO2): photocrystallographic identification of metastable Pd(η1-ONO)(C^N)PPh3
Chemical Science, 2012, 3, 1656
1515215 CIFC12 H25 N3 O4 PdP 1 21/n 110.5351; 9.7782; 15.3104
90; 90.555; 90		1577.12Bajwa, Somia E.; Storr, Thomas E.; Hatcher, Lauren E.; Williams, Thomas J.; Baumann, Christoph G.; Whitwood, Adrian C.; Allan, David R.; Teat, Simon J.; Raithby, Paul R.; Fairlamb, Ian J. S.
On the appearance of nitrite anion in [PdX(OAc)L2] and [Pd(X)(C^N)L] syntheses (X = OAc or NO2): photocrystallographic identification of metastable Pd(η1-ONO)(C^N)PPh3
Chemical Science, 2012, 3, 1656
1515216 CIFC122 H124 Br2 Cl12 N8 O4 Zn2P -110.337; 15.431; 19.611
82.82; 84.35; 82.95		3069.2Pawlicki, Miłosz; Morisue, Mitsuhiko; Davis, Nicola K. S.; McLean, Daniel G.; Haley, Joy E.; Beuerman, Erich; Drobizhev, Mikhail; Rebane, Aleksander; Thompson, Amber L.; Pascu, Sofia I.; Accorsi, Gianluca; Armaroli, Nicola; Anderson, Harry L.
Engineering conjugation in para-phenylene-bridged porphyrin tapes
Chemical Science, 2012, 3, 1541
1515217 CIFC150 H162 N12 O2 Zn2P -111.998; 14.379; 19.482
82.891; 87.456; 76.474		3242.3Pawlicki, Miłosz; Morisue, Mitsuhiko; Davis, Nicola K. S.; McLean, Daniel G.; Haley, Joy E.; Beuerman, Erich; Drobizhev, Mikhail; Rebane, Aleksander; Thompson, Amber L.; Pascu, Sofia I.; Accorsi, Gianluca; Armaroli, Nicola; Anderson, Harry L.
Engineering conjugation in para-phenylene-bridged porphyrin tapes
Chemical Science, 2012, 3, 1541
1515218 CIFC154.044 H162.374 N11.518 O2 Zn2P -110.038; 18.807; 19.38
78.31; 84.46; 82.55		3543Pawlicki, Miłosz; Morisue, Mitsuhiko; Davis, Nicola K. S.; McLean, Daniel G.; Haley, Joy E.; Beuerman, Erich; Drobizhev, Mikhail; Rebane, Aleksander; Thompson, Amber L.; Pascu, Sofia I.; Accorsi, Gianluca; Armaroli, Nicola; Anderson, Harry L.
Engineering conjugation in para-phenylene-bridged porphyrin tapes
Chemical Science, 2012, 3, 1541
1515219 CIFC184 H178 N10 Zn2P -111.254; 16.718; 19.85
83.634; 79.865; 87.849		3653.1Pawlicki, Miłosz; Morisue, Mitsuhiko; Davis, Nicola K. S.; McLean, Daniel G.; Haley, Joy E.; Beuerman, Erich; Drobizhev, Mikhail; Rebane, Aleksander; Thompson, Amber L.; Pascu, Sofia I.; Accorsi, Gianluca; Armaroli, Nicola; Anderson, Harry L.
Engineering conjugation in para-phenylene-bridged porphyrin tapes
Chemical Science, 2012, 3, 1541
1515220 CIFC236 H235 Br2 Cl3 N16 O8 Zn4P -115.4354; 16.6155; 21.9618
98.915; 98.974; 93.126		5478.4Pawlicki, Miłosz; Morisue, Mitsuhiko; Davis, Nicola K. S.; McLean, Daniel G.; Haley, Joy E.; Beuerman, Erich; Drobizhev, Mikhail; Rebane, Aleksander; Thompson, Amber L.; Pascu, Sofia I.; Accorsi, Gianluca; Armaroli, Nicola; Anderson, Harry L.
Engineering conjugation in para-phenylene-bridged porphyrin tapes
Chemical Science, 2012, 3, 1541
1515221 CIFC172 H182 N16 Zn2P -112.428; 14.323; 21.854
80.953; 87.36; 69.226		3592Pawlicki, Miłosz; Morisue, Mitsuhiko; Davis, Nicola K. S.; McLean, Daniel G.; Haley, Joy E.; Beuerman, Erich; Drobizhev, Mikhail; Rebane, Aleksander; Thompson, Amber L.; Pascu, Sofia I.; Accorsi, Gianluca; Armaroli, Nicola; Anderson, Harry L.
Engineering conjugation in para-phenylene-bridged porphyrin tapes
Chemical Science, 2012, 3, 1541
1515222 CIFC28 H28 N4 O5P 21 21 218.5307; 9.5523; 30.0128
90; 90; 90		2445.7Stache, Erin E.; Seizert, Curtis A.; Ferreira, Eric M.
Molecular scaffolds with remote directing groups for selective palladium-catalyzed C–H bond functionalizations
Chemical Science, 2012, 3, 1623
1515223 CIFC26 H25 N3 O3.35 PdP 21 21 2110.6627; 13.0584; 17.7049
90; 90; 90		2465.19Stache, Erin E.; Seizert, Curtis A.; Ferreira, Eric M.
Molecular scaffolds with remote directing groups for selective palladium-catalyzed C‒H bond functionalizations
Chemical Science, 2012, 3, 1623
1515224 CIFC68 H75 N3 O17 Rh2P 1 21 19.957; 21.918; 15.524
90; 104.837; 90		3275Boruta, David T.; Dmitrenko, Olga; Yap, Glenn P. A.; Fox, Joseph M.
Rh(2)(S-PTTL)(3)TPA-A Mixed Ligand Dirhodium(II) Catalyst for Enantioselective Reactions of α-Alkyl-α-Diazoesters.
Chemical science (Royal Society of Chemistry : 2010), 2012, 3, 1589-1593
1515225 CIFC134 Cl6 D2 F28P n m a9.9798; 16.4442; 24.1424
90; 90; 90		3962Kuvychko, Igor V.; Whitaker, James B.; Larson, Bryon W.; Folsom, Travis C.; Shustova, Natalia B.; Avdoshenko, Stanislav M.; Chen, Yu-Sheng; Wen, Hui; Wang, Xue-Bin; Dunsch, Lothar; Popov, Alexey A.; Boltalina, Olga V.; Strauss, Steven H.
Substituent effects in a series of 1,7-C60(RF)2 compounds (RF = CF3, C2F5, n-C3F7, i-C3F7, n-C4F9, s-C4F9, n-C8F17): electron affinities, reduction potentials and E(LUMO) values are not always correlated
Chemical Science, 2012, 3, 1399
1515226 CIFC35 H33 Fe N2 O4.41 PP 21 21 218.45; 11.0814; 32.443
90; 90; 90		3037.9Conde, Egoitz; Bello, Davide; de Cózar, Abel; Sánchez, Mirian; Vázquez, Miguel A.; Cossío, Fernando P.
Densely substituted unnatural l- and d-prolines as catalysts for highly enantioselective stereodivergent (3 + 2) cycloadditions and aldol reactions
Chemical Science, 2012, 3, 1486
1515227 CIFC34 H31 Fe N2 O4 PP 1 21 17.0453; 24.2072; 9.1599
90; 109.031; 90		1476.81Conde, Egoitz; Bello, Davide; de Cózar, Abel; Sánchez, Mirian; Vázquez, Miguel A.; Cossío, Fernando P.
Densely substituted unnatural l- and d-prolines as catalysts for highly enantioselective stereodivergent (3 + 2) cycloadditions and aldol reactions
Chemical Science, 2012, 3, 1486
1515228 CIFC14 H12 Cl3 N5 OsC 1 2/c 114.4225; 13.237; 9.0745
90; 102.821; 90		1689.2Ni, Wen-Xiu; Man, Wai-Lun; Yiu, Shek-Man; Ho, Man; Cheung, Myra Ting-Wai; Ko, Chi-Chiu; Che, Chi-Ming; Lam, Yun-Wah; Lau, Tai-Chu
Osmium(vi) nitrido complexes bearing azole heterocycles: a new class of antitumor agents
Chemical Science, 2012, 3, 1582
1515229 CIFC8 H12 Cl3 N5 OsC 1 2/c 110.314; 15.45; 8.562
90; 96.39; 90		1355.9Ni, Wen-Xiu; Man, Wai-Lun; Yiu, Shek-Man; Ho, Man; Cheung, Myra Ting-Wai; Ko, Chi-Chiu; Che, Chi-Ming; Lam, Yun-Wah; Lau, Tai-Chu
Osmium(vi) nitrido complexes bearing azole heterocycles: a new class of antitumor agents
Chemical Science, 2012, 3, 1582
1515230 CIFC10 H16 Cl3 N5 OsC 1 2/c 110.466; 14.595; 10.063
90; 92.79; 90		1535.31Ni, Wen-Xiu; Man, Wai-Lun; Yiu, Shek-Man; Ho, Man; Cheung, Myra Ting-Wai; Ko, Chi-Chiu; Che, Chi-Ming; Lam, Yun-Wah; Lau, Tai-Chu
Osmium(vi) nitrido complexes bearing azole heterocycles: a new class of antitumor agents
Chemical Science, 2012, 3, 1582
1515231 CIFC16 H16 Cl3 N5 OsP -110.4137; 11.0728; 11.4646
87.628; 70.662; 66.25		1135.25Ni, Wen-Xiu; Man, Wai-Lun; Yiu, Shek-Man; Ho, Man; Cheung, Myra Ting-Wai; Ko, Chi-Chiu; Che, Chi-Ming; Lam, Yun-Wah; Lau, Tai-Chu
Osmium(vi) nitrido complexes bearing azole heterocycles: a new class of antitumor agents
Chemical Science, 2012, 3, 1582
1515232 CIFC23.5 H27 Cl F6 N2 Rh SbP 1 21/c 124.2; 13.427; 16.2572
90; 95.747; 90		5256Li, Yang; Zhang, Xi-Sha; Li, Hu; Wang, Wen-Hua; Chen, Kang; Li, Bi-Jie; Shi, Zhang-Jie
Mechanistic understanding of Rh-catalyzed N-sulfonylaldimine insertion into aryl C‒H bonds
Chemical Science, 2012, 3, 1634
1515233 CIFC35 H36 F6 N2 O2 Rh S SbP 1 21/c 118.507; 10.873; 17.673
90; 103.416; 90		3459Li, Yang; Zhang, Xi-Sha; Li, Hu; Wang, Wen-Hua; Chen, Kang; Li, Bi-Jie; Shi, Zhang-Jie
Mechanistic understanding of Rh-catalyzed N-sulfonylaldimine insertion into aryl C‒H bonds
Chemical Science, 2012, 3, 1634
1515234 CIFC86 H109 F30 N16 O10 PP 21 21 2119.21; 20.782; 25.12
90; 90; 90		10028Akhuli, Bidyut; Ravikumar, I.; Ghosh, Pradyut
Acid/base controlled size modulation of capsular phosphates, hydroxide encapsulation, quantitative and clean extraction of sulfate with carbonate capsules of a tripodal urea receptor
Chemical Science, 2012, 3, 1522
1515235 CIFC43 H54 F15 N8 O4P -113.939; 14.194; 14.511
93.624; 118.198; 96.509		2491.5Akhuli, Bidyut; Ravikumar, I.; Ghosh, Pradyut
Acid/base controlled size modulation of capsular phosphates, hydroxide encapsulation, quantitative and clean extraction of sulfate with carbonate capsules of a tripodal urea receptor
Chemical Science, 2012, 3, 1522
1515236 CIFC21 H19 BP 1 21/a 17.9976; 30.448; 13.5205
90; 96.2528; 90		3272.8Iida, Azusa; Sekioka, Anna; Yamaguchi, Shigehiro
Heteroarene-fused boroles: what governs the antiaromaticity and Lewis acidity of the borole skeleton?
Chemical Science, 2012, 3, 1461
1515237 CIFC24 H22 B NP 4/n :222.546; 22.546; 7.1203
90; 90; 90		3619.4Iida, Azusa; Sekioka, Anna; Yamaguchi, Shigehiro
Heteroarene-fused boroles: what governs the antiaromaticity and Lewis acidity of the borole skeleton?
Chemical Science, 2012, 3, 1461
1515238 CIFC23 H19 B OC 1 2/c 125.956; 8.077; 16.85
90; 105.859; 90		3398.1Iida, Azusa; Sekioka, Anna; Yamaguchi, Shigehiro
Heteroarene-fused boroles: what governs the antiaromaticity and Lewis acidity of the borole skeleton?
Chemical Science, 2012, 3, 1461
1515239 CIFC23 H19 B SC 1 2/c 132.132; 7.89; 14.955
90; 106.728; 90		3631Iida, Azusa; Sekioka, Anna; Yamaguchi, Shigehiro
Heteroarene-fused boroles: what governs the antiaromaticity and Lewis acidity of the borole skeleton?
Chemical Science, 2012, 3, 1461
1515240 CIFC11 H23 Cl N6P -14.4289; 9.6455; 17.6718
101.395; 95.279; 92.673		735.28Xu, Jun; Wu, Guanglu; Wang, Zhiqiang; Zhang, Xi
Generation of 2D organic microsheets from protonated melamine derivatives: suppression of the self assembly of a particular dimension by introduction of alkyl chains
Chemical Science, 2012, 3, 3227
1515241 CIFC67 H74 B F4 N3 O8P 1 21/c 116.242; 18.9077; 19.5236
90; 94.318; 90		5978.7Zhu, Kelong; Vukotic, V. Nicholas; Noujeim, Nadim; Loeb, Stephen J.
Bis(benzimidazolium) axles and crown ether wheels: a versatile templating pair for the formation of [2]rotaxane molecular shuttles
Chemical Science, 2012, 3, 3265
1515242 CIFC100 H114 N4 O10P 1 21/c 114.1231; 23.13; 26.377
90; 100.575; 90		8470.2Zhu, Kelong; Vukotic, V. Nicholas; Noujeim, Nadim; Loeb, Stephen J.
Bis(benzimidazolium) axles and crown ether wheels: a versatile templating pair for the formation of [2]rotaxane molecular shuttles
Chemical Science, 2012, 3, 3265
1515243 CIFC76.5 H96.5 B2 Cl1.5 F8 N4 O8C 1 2/c 113.833; 29.043; 38.755
90; 97.751; 90		15428Zhu, Kelong; Vukotic, V. Nicholas; Noujeim, Nadim; Loeb, Stephen J.
Bis(benzimidazolium) axles and crown ether wheels: a versatile templating pair for the formation of [2]rotaxane molecular shuttles
Chemical Science, 2012, 3, 3265
1515244 CIFC89.5 H107.5 B2 Cl1.5 F8 N5 O12P 1 21/c 121.517; 39.753; 11.1884
90; 96.934; 90		9500Zhu, Kelong; Vukotic, V. Nicholas; Noujeim, Nadim; Loeb, Stephen J.
Bis(benzimidazolium) axles and crown ether wheels: a versatile templating pair for the formation of [2]rotaxane molecular shuttles
Chemical Science, 2012, 3, 3265
1515245 CIFC89 H111 B2 F8 N9 O18P -114.951; 16.589; 9.3553
100.333; 92.296; 91.691		2279.3Zhu, Kelong; Vukotic, V. Nicholas; Noujeim, Nadim; Loeb, Stephen J.
Bis(benzimidazolium) axles and crown ether wheels: a versatile templating pair for the formation of [2]rotaxane molecular shuttles
Chemical Science, 2012, 3, 3265
1515246 CIFC15 H15 N O3 SP 21 21 215.4774; 10.39; 25.084
90; 90; 90		1427.5Uraguchi, Daisuke; Kinoshita, Natsuko; Nakashima, Daisuke; Ooi, Takashi
Chiral ionic Brønsted acid–achiral Brønsted base synergistic catalysis for asymmetric sulfa-Michael addition to nitroolefins
Chemical Science, 2012, 3, 3161
1515247 CIFC16 H17 N O4 SP 21 21 215.5219; 12.136; 23.04
90; 90; 90		1544Uraguchi, Daisuke; Kinoshita, Natsuko; Nakashima, Daisuke; Ooi, Takashi
Chiral ionic Brønsted acid–achiral Brønsted base synergistic catalysis for asymmetric sulfa-Michael addition to nitroolefins
Chemical Science, 2012, 3, 3161
1515248 CIFC23 H23 Cu F18 N O6P -110.2817; 10.9413; 15.5048
88.673; 82.244; 67.515		1596.1Mack, Daniel J.; Njardarson, Jon T.
New mechanistic insights into the copper catalyzed ring expansion of vinyl aziridines: evidence in support of a copper(i) mediated pathway
Chemical Science, 2012, 3, 3321
1515249 CIFC26 H30 F18 N Ni O6P -19.9155; 10.9991; 15.6366
83.547; 90.332; 70.468		1595.32Mack, Daniel J.; Njardarson, Jon T.
New mechanistic insights into the copper catalyzed ring expansion of vinyl aziridines: evidence in support of a copper(i) mediated pathway
Chemical Science, 2012, 3, 3321
1515250 CIFC23 H23 F18 N O6 ZnP -110.3786; 10.8425; 15.1786
86.056; 80.156; 67.947		1559.8Mack, Daniel J.; Njardarson, Jon T.
New mechanistic insights into the copper catalyzed ring expansion of vinyl aziridines: evidence in support of a copper(i) mediated pathway
Chemical Science, 2012, 3, 3321
1515251 CIFC21 H15 Cu F12 N O6 SP -111.5841; 12.0774; 12.1591
63.859; 71.425; 64.501		1360.82Mack, Daniel J.; Njardarson, Jon T.
New mechanistic insights into the copper catalyzed ring expansion of vinyl aziridines: evidence in support of a copper(i) mediated pathway
Chemical Science, 2012, 3, 3321
1515252 CIFC23 H20 Cl N O2 SP 1 21 110.3431; 9.0814; 10.9394
90; 102.94; 90		1001.44Mack, Daniel J.; Njardarson, Jon T.
New mechanistic insights into the copper catalyzed ring expansion of vinyl aziridines: evidence in support of a copper(i) mediated pathway
Chemical Science, 2012, 3, 3321
1515253 CIFC23 H20 Cl N O2 SP 1 21 111.9219; 12.6553; 13.531
90; 106.461; 90		1957.82Mack, Daniel J.; Njardarson, Jon T.
New mechanistic insights into the copper catalyzed ring expansion of vinyl aziridines: evidence in support of a copper(i) mediated pathway
Chemical Science, 2012, 3, 3321
1515254 CIFC8 H10 Cd N4I m -3 m30.5539; 30.5539; 30.5539
90; 90; 90		28523.3Karagiaridi, Olga; Bury, Wojciech; Sarjeant, Amy A.; Stern, Charlotte L.; Farha, Omar K.; Hupp, Joseph T.
Synthesis and characterization of isostructural cadmium zeolitic imidazolate frameworks via solvent-assisted linker exchange
Chemical Science, 2012, 3, 3256
1515255 CIFC8 H12 N O2P 1 21/c 17.3754; 11.0558; 9.6355
90; 105.863; 90		755.77Sonobe, Toshiaki; Oisaki, Kounosuke; Kanai, Motomu
Catalytic aerobic production of imines en route to mild, green, and concise derivatizations of amines
Chemical Science, 2012, 3, 3249
1515256 CIFC156 H60 N12 O50 Zn19I a -343.03; 43.03; 43.03
90; 90; 90		79674Wang, Xi-Sen; Chrzanowski, Matthew; Gao, Wen-Yang; Wojtas, Lukasz; Chen, Yu-Sheng; Zaworotko, Michael J.; Ma, Shengqian
Vertex-directed self-assembly of a high symmetry supermolecular building block using a custom-designed porphyrin
Chemical Science, 2012, 3, 2823
1515257 CIFC156 H60 Cd11 N12 O51P m -3 m22.521; 22.521; 22.521
90; 90; 90		11423Wang, Xi-Sen; Chrzanowski, Matthew; Gao, Wen-Yang; Wojtas, Lukasz; Chen, Yu-Sheng; Zaworotko, Michael J.; Ma, Shengqian
Vertex-directed self-assembly of a high symmetry supermolecular building block using a custom-designed porphyrin
Chemical Science, 2012, 3, 2823
1515258 CIFC169.5 H273 Mn7 N18 O37.5R -3 :H32.152; 32.152; 31.611
90; 90; 120		28300Hoeke, Veronika; Gieb, Klaus; Müller, Paul; Ungur, Liviu; Chibotaru, Liviu F.; Heidemeier, Maik; Krickemeyer, Erich; Stammler, Anja; Bögge, Hartmut; Schröder, Christian; Schnack, Jürgen; Glaser, Thorsten
Hysteresis in the ground and excited spin state up to 10 T of a [MnIII6MnIII]3+ triplesalen single-molecule magnet
Chemical Science, 2012, 3, 2868
1515259 CIFC53.53 H67.58 N11 O12.86P -110.9563; 13.8555; 19.2
70.922; 84.699; 78.582		2698.8Vollrath, Sidonie B. L.; Bräse, Stefan; Kirshenbaum, Kent
Twice tied tight: Enforcing conformational order in bicyclic peptoid oligomers
Chemical Science, 2012, 3, 2726
1515260 CIFC104 H118 N22 O20I 1 2/a 123.1428; 17.9913; 27.126
90; 97.895; 90		11187.4Vollrath, Sidonie B. L.; Bräse, Stefan; Kirshenbaum, Kent
Twice tied tight: Enforcing conformational order in bicyclic peptoid oligomers
Chemical Science, 2012, 3, 2726
1515261 CIFC53.53 H67.58 N11 O12.86P -110.9563; 13.8555; 19.2
70.922; 84.699; 78.582		2698.8Vollrath, Sidonie B. L.; Bräse, Stefan; Kirshenbaum, Kent
Twice tied tight: Enforcing conformational order in bicyclic peptoid oligomers
Chemical Science, 2012, 3, 2726
1515262 CIFC53.53 H67.58 N11 O12.86P -110.9563; 13.8555; 19.2
70.922; 84.699; 78.582		2698.8Vollrath, Sidonie B. L.; Bräse, Stefan; Kirshenbaum, Kent
Twice tied tight: Enforcing conformational order in bicyclic peptoid oligomers
Chemical Science, 2012, 3, 2726
1515263 CIFC110 H110 Cl9 N7 S24C 1 2/c 131.769; 20.0818; 24.852
90; 129.585; 90		12219.2Park, Jung Su; Bejger, Christopher; Larsen, Karina R.; Nielsen, Kent A.; Jana, Atanu; Lynch, Vincent M.; Jeppesen, Jan O.; Kim, Dongho; Sessler, Jonathan L.
Synthesis and recognition properties of higher order tetrathiafulvalene (TTF) calix[n]pyrroles (n = 4‒6)
Chemical Science, 2012, 3, 2685
1515264 CIFC110 H127 Cl3 N6 S20P n m a28.3045; 24.6469; 17.5652
90; 90; 90		12253.8Park, Jung Su; Bejger, Christopher; Larsen, Karina R.; Nielsen, Kent A.; Jana, Atanu; Lynch, Vincent M.; Jeppesen, Jan O.; Kim, Dongho; Sessler, Jonathan L.
Synthesis and recognition properties of higher order tetrathiafulvalene (TTF) calix[n]pyrroles (n = 4‒6)
Chemical Science, 2012, 3, 2685
1515265 CIFC79 H85 Cl8 N5 S16P n n m29.858; 14.168; 21.609
90; 90; 90		9141Park, Jung Su; Bejger, Christopher; Larsen, Karina R.; Nielsen, Kent A.; Jana, Atanu; Lynch, Vincent M.; Jeppesen, Jan O.; Kim, Dongho; Sessler, Jonathan L.
Synthesis and recognition properties of higher order tetrathiafulvalene (TTF) calix[n]pyrroles (n = 4‒6)
Chemical Science, 2012, 3, 2685
1515266 CIFC18 H36 Cd N2P 1 21/n 111.8651; 11.5596; 15.509
90; 112.201; 90		1969.45Armstrong, David R.; Kennedy, Alan R.; Mulvey, Robert E.; Parkinson, John A.; Robertson, Stuart D.
Opening the black box of mixed-metal TMP metallating reagents: direct cadmation or lithium–cadmium transmetallation?
Chemical Science, 2012, 3, 2700
1515267 CIFC32 H28 N6 SiP b c n20.8494; 10; 13.5537
90; 90; 90		2825.9Liu, Jianzhao; Su, Huimin; Meng, Luming; Zhao, Yihua; Deng, Chunmei; Ng, Jason C. Y.; Lu, Ping; Faisal, Mahtab; Lam, Jacky W. Y.; Huang, Xuhui; Wu, Hongkai; Wong, Kam Sing; Tang, Ben Zhong
What makes efficient circularly polarised luminescence in the condensed phase: aggregation-induced circular dichroism and light emission
Chemical Science, 2012, 3, 2737
1515268 CIFC18 H21 N O6P 111.3125; 12.0218; 13.7304
102.179; 107.108; 93.227		1730.44Kimmel, Kyle L.; Weaver, Jimmie D.; Ellman, Jonathan A.
Enantio- and diastereoselective addition of cyclohexyl Meldrum's acid to β- and α,β-disubstituted nitroalkenes via N-sulfinyl urea catalysis
Chemical Science, 2012, 3, 121
1515269 CIFC29 H40 Au Cl4 F N2P 1 21/m 19.3108; 16.3917; 10.7713
90; 103.594; 90		1597.9Mankad, Neal P.; Toste, F. Dean
C(sp(3))-F reductive elimination from alkylgold(iii) fluoride complexes.
Chemical science (Royal Society of Chemistry : 2010), 2012, 3, 72-76
1515270 CIFC24 H25 Br N2 OP 21 21 217.4734; 46.036; 6.1199
90; 90; 90		2105.5Zhuo, Chun-Xiang; Liu, Wen-Bo; Wu, Qing-Feng; You, Shu-Li
Asymmetric dearomatization of pyrroles via Ir-catalyzed allylic substitution reaction: enantioselective synthesis of spiro-2H-pyrroles
Chemical Science, 2012, 3, 205
1515271 CIFC67.5 H36 B F24 N5 PC 1 2/c 130.1073; 18.082; 22.4608
90; 106.257; 90		11738.8Higashino, Tomohiro; Osuka, Atsuhiro
Phosphorus complexes of a triply-fused [24]pentaphyrin
Chemical Science, 2012, 3, 103
1515272 CIFC74.5 H22.25 Cl3.25 F24 N5 O PP 1 21/a 129.5322; 10.3705; 41.5808
90; 99.1602; 90		12572.3Higashino, Tomohiro; Osuka, Atsuhiro
Phosphorus complexes of a triply-fused [24]pentaphyrin
Chemical Science, 2012, 3, 103
1515273 CIFC76 H30 F24 N5 P SP 1 21/c 119.4591; 8.6913; 37.1609
90; 94.5998; 90		6264.6Higashino, Tomohiro; Osuka, Atsuhiro
Phosphorus complexes of a triply-fused [24]pentaphyrin
Chemical Science, 2012, 3, 103
1515274 CIFC57.75 H11 Cl3 F24 N6 O1.5 PP -110.1849; 14.9773; 17.6759
85.568; 88.271; 76.766		2616.7Higashino, Tomohiro; Osuka, Atsuhiro
Phosphorus complexes of a triply-fused [24]pentaphyrin
Chemical Science, 2012, 3, 103
1515275 CIFC14 H21 N9 O6P 115.8942; 16.2322; 17.6688
89.748; 72.741; 63.537		3853.3Hanessian, Stephen; Maianti, Juan Pablo; Ly, Vu Linh; Deschênes-Simard, Benoît
Structural and kinetic study of self-assembling macrocyclic dimer natural product aminoglycoside 66-40C and unnatural variants
Chemical Science, 2012, 3, 249
1515276 CIFC24 H70 N6 O30 S2P 1 21 16.8516; 26.1435; 12.6653
90; 102.975; 90		2210.7Hanessian, Stephen; Maianti, Juan Pablo; Ly, Vu Linh; Deschênes-Simard, Benoît
Structural and kinetic study of self-assembling macrocyclic dimer natural product aminoglycoside 66-40C and unnatural variants
Chemical Science, 2012, 3, 249
1515277 CIFC24 H70 N6 O30 S2C 2 2 216.7453; 25.6806; 25.6822
90; 90; 90		4448.76Hanessian, Stephen; Maianti, Juan Pablo; Ly, Vu Linh; Deschênes-Simard, Benoît
Structural and kinetic study of self-assembling macrocyclic dimer natural product aminoglycoside 66-40C and unnatural variants
Chemical Science, 2012, 3, 249
1515278 CIFC56 H118 N13 O47 S5P 16.6138; 16.3922; 23.9598
101.113; 92.328; 95.176		2534Hanessian, Stephen; Maianti, Juan Pablo; Ly, Vu Linh; Deschênes-Simard, Benoît
Structural and kinetic study of self-assembling macrocyclic dimer natural product aminoglycoside 66-40C and unnatural variants
Chemical Science, 2012, 3, 249
1515332 CIFC16 H19 N O2P 1 21 111.3513; 5.7944; 11.73
90; 117.303; 90		685.6Rossegger, Elisabeth; Oláh, László; Fischer, Roland; Kaschnitz, Petra; Varga, Olívia; Kállay, Mihály; Scheipl, Gregor; Stelzer, Franz; Wiesbrock, Frank
Synthesis of a poly(2-azanorbornene) with a high degree of cis-TT-stereoregularity and a regular secondary solution structure
Polymer Chemistry, 2012, 3, 2760
1515333 CIFC51 H47 Cl2 Co N3P -19.713; 15.277; 16.407
81.79; 84.01; 76.97		2341Lai, Jingjuan; Zhao, Weizhen; Yang, Wenhong; Redshaw, Carl; Liang, Tongling; Liu, Yongwen; Sun, Wen-Hua
2-[1-(2,4-Dibenzhydryl-6-methylphenylimino)ethyl]-6-[1-(arylimino)ethyl]pyridylcobalt(ii) dichlorides: Synthesis, characterization and ethylene polymerization behavior
Polymer Chemistry, 2012, 3, 787
1515334 CIFC25 H20 B N OP 1 21/c 114.0269; 14.0772; 9.7274
90; 98.318; 90		1900.56Cheng, Fei; Bonder, Edward M.; Doshi, Ami; Jäkle, Frieder
Organoboron star polymers via arm-first RAFT polymerization: synthesis, luminescent behavior, and aqueous self-assembly
Polymer Chemistry, 2012, 3, 596
1515335 CIFC30 H20P 21 21 219.3233; 14.8844; 15.9251
90; 90; 90		2209.95Hu, Rongrong; Lam, Jacky W. Y.; Liu, Jianzhao; Sung, Herman H. Y.; Williams, Ian D.; Yue, Zhounan; Wong, Kam Sing; Yuen, Matthew M. F.; Tang, Ben Zhong
Hyperbranched conjugated poly(tetraphenylethene): synthesis, aggregation-induced emission, fluorescent photopatterning, optical limiting and explosive detection
Polymer Chemistry, 2012, 3, 1481
1515336 CIFC30 H20C 1 2/c 120.918; 5.5926; 19.778
90; 107.11; 90		2211Hu, Rongrong; Lam, Jacky W. Y.; Liu, Jianzhao; Sung, Herman H. Y.; Williams, Ian D.; Yue, Zhounan; Wong, Kam Sing; Yuen, Matthew M. F.; Tang, Ben Zhong
Hyperbranched conjugated poly(tetraphenylethene): synthesis, aggregation-induced emission, fluorescent photopatterning, optical limiting and explosive detection
Polymer Chemistry, 2012, 3, 1481
1515337 CIFC22.5 H17 Cl0.5 N6P -111.8246; 13.8037; 14.9944
114.804; 105.639; 98.943		2035.95Michinobu, Tsuyoshi; Seo, Chayeon; Noguchi, Keiichi; Mori, Takehiko
Effects of click postfunctionalization on thermal stability and field effect transistor performances of aromatic polyamines
Polymer Chemistry, 2012, 3, 1427
1515338 CIFC20 H11 N5I 4112.1481; 12.1481; 10.9626
90; 90; 90		1617.82Michinobu, Tsuyoshi; Seo, Chayeon; Noguchi, Keiichi; Mori, Takehiko
Effects of click postfunctionalization on thermal stability and field effect transistor performances of aromatic polyamines
Polymer Chemistry, 2012, 3, 1427
1515339 CIFC16 H12 O S6P 1 c 122.338; 4.7901; 17.757
90; 113.326; 90		1744.7Kaur, Sandeep; Findlay, Neil J.; Kanibolotsky, Alexander L.; Elmasly, Saadeldin E. T.; Skabara, Peter J.; Berridge, Rory; Wilson, Claire; Coles, Simon J.
Electrochromic properties of a poly(dithienylfuran) derivative featuring a redox-active dithiin unit
Polymer Chemistry, 2012, 3, 2277
1515340 CIFC25 H24 N4 O3P 1 21/c 18.56617; 34.5561; 7.35229
90; 95.27; 90		2167.18Rayner, Georgina; Smith, Timothy; Barton, William; Newton, Mark; Deeth, Robert J.; Prokes, Ivan; Clarkson, Guy J.; Haddleton, David M.
A comparison of verdazyl radicals modified at the 3-position as mediators in the living radical polymerisation of styrene and n-butyl acrylate
Polymer Chemistry, 2012, 3, 2254
1515341 CIFC14 H12 N4P 1 21/n 15.8594; 19.801; 10.253
90; 97.18; 90		1180.2Lang, Christiane; Kiefer, Claude; Lejeune, Elise; Goldmann, Anja S.; Breher, Frank; Roesky, Peter W.; Barner-Kowollik, Christopher
Palladium-containing polymers via a combination of RAFT and triazole chemistry
Polymer Chemistry, 2012, 3, 2413
1515342 CIFC15 H15 Cl2 N4 O0.5 Pd S0.5P -19.907; 10.194; 19.177
79.28; 76.22; 62.5		1661.9Lang, Christiane; Kiefer, Claude; Lejeune, Elise; Goldmann, Anja S.; Breher, Frank; Roesky, Peter W.; Barner-Kowollik, Christopher
Palladium-containing polymers via a combination of RAFT and triazole chemistry
Polymer Chemistry, 2012, 3, 2413
1515408 CIFC19 H23 N S2P 1 21/c 15.48322; 41.7378; 7.65094
90; 107.176; 90		1672.89Allard, Nicolas; Najari, Ahmed; Pouliot, Jean-Rémi; Pron, Agnieszka; Grenier, François; Leclerc, Mario
Easy and versatile synthesis of new poly(thieno[3,4-d]thiazole)s
Polymer Chemistry, 2012, 3, 2875
1515693 CIFC28 H36 N2 O12 ZnP b c a11.8469; 8.7118; 28.9529
90; 90; 90		2988.2Kawarada, Hikaru; Yoshikawa, Yutaka; Yasui, Hiroyuki; Kuwahara, Shunsuke; Habata, Yoichi; Saito, Ryota
Synthesis and in vitro insulin-mimetic activities of zinc(ii) complexes of ethyl 2,5-dihydro-4-hydroxy-5-oxo-1H-pyrrole-3-carboxylates.
Metallomics : integrated biometal science, 2011, 3, 675-679
1515694 CIFC19 H15 N O RuP 1 21/c 122.508; 5.9232; 22.328
90; 101.252; 90		2919.5Spencer, John; Amin, Jahangir; Callear, Samantha K.; Tizzard, Graham J.; Coles, Simon J.; Coxhead, Peter; Guille, Matthew
Synthesis and evaluation of metallocene containing methylidene-1,3-dihydro-2H-indol-2-ones as kinase inhibitors.
Metallomics : integrated biometal science, 2011, 3, 600-608
1515695 CIFC20 H17 Fe N OP b c a17.4825; 7.342; 23.1152
90; 90; 90		2966.99Spencer, John; Amin, Jahangir; Callear, Samantha K.; Tizzard, Graham J.; Coles, Simon J.; Coxhead, Peter; Guille, Matthew
Synthesis and evaluation of metallocene containing methylidene-1,3-dihydro-2H-indol-2-ones as kinase inhibitors.
Metallomics : integrated biometal science, 2011, 3, 600-608
1515696 CIFC19 H14 Br Fe N OC 1 2/c 130.9574; 16.257; 7.4078
90; 101.757; 90		3649.9Spencer, John; Amin, Jahangir; Callear, Samantha K.; Tizzard, Graham J.; Coles, Simon J.; Coxhead, Peter; Guille, Matthew
Synthesis and evaluation of metallocene containing methylidene-1,3-dihydro-2H-indol-2-ones as kinase inhibitors.
Metallomics : integrated biometal science, 2011, 3, 600-608
1515697 CIFC19 H17 Fe N OP 1 21/c 16.0028; 21.513; 11.3488
90; 93.01; 90		1463.54Spencer, John; Amin, Jahangir; Callear, Samantha K.; Tizzard, Graham J.; Coles, Simon J.; Coxhead, Peter; Guille, Matthew
Synthesis and evaluation of metallocene containing methylidene-1,3-dihydro-2H-indol-2-ones as kinase inhibitors.
Metallomics : integrated biometal science, 2011, 3, 600-608
1515698 CIFC28 H31 Cl2 N3 Ru SP -110.9976; 11.9803; 12.8925
82.679; 79.518; 73.741		1598.22Beckford, Floyd; Thessing, Jeffrey; Woods, Jason; Didion, Jacob; Gerasimchuk, Nikolay; Gonzalez-Sarrias, Antonio; Seeram, Navindra P.
Synthesis and structure of [(η(6)-p-cymene)Ru(2-anthracen-9-ylmethylene-N-ethylhydrazinecarbothioamide)Cl]Cl; biological evaluation, topoisomerase II inhibition and reaction with DNA and human serum albumin.
Metallomics : integrated biometal science, 2011, 3, 491-502
1515699 CIFC44 H52 N8 O4 P Ru S2P 1 21/c 125.792; 8.6974; 21.213
90; 111.142; 90		4438.3Prabhakaran, R.; Kalaivani, P.; Jayakumar, R.; Zeller, M.; Hunter, A. D.; Renukadevi, S. V.; Ramachandran, E.; Natarajan, K.
Synthesis, structure and biological evaluation of bis salicylaldehyde-4(N)-ethylthiosemicarbazone ruthenium(iii) triphenylphosphine.
Metallomics : integrated biometal science, 2011, 3, 42-48
1515700 CIFC16 H16 Br N3 OP 1 21/n 17.082; 15.9788; 13.7653
90; 90.326; 90		1557.68Patil, Siddappa; Deally, Anthony; Gleeson, Brendan; Müller-Bunz, Helge; Paradisi, Francesca; Tacke, Matthias
Novel benzyl-substituted N-heterocyclic carbene-silver acetate complexes: synthesis, cytotoxicity and antibacterial studies.
Metallomics : integrated biometal science, 2011, 3, 74-88
1515701 CIFC23 H25 Br N2 OP -19.9811; 10.0794; 11.7361
67.423; 82.718; 76.645		1059.77Patil, Siddappa; Deally, Anthony; Gleeson, Brendan; Müller-Bunz, Helge; Paradisi, Francesca; Tacke, Matthias
Novel benzyl-substituted N-heterocyclic carbene-silver acetate complexes: synthesis, cytotoxicity and antibacterial studies.
Metallomics : integrated biometal science, 2011, 3, 74-88
1515702 CIFC25 H21 Br N4P 1 21/n 17.269; 12.62118; 23.4502
90; 97.0346; 90		2135.21Patil, Siddappa; Deally, Anthony; Gleeson, Brendan; Müller-Bunz, Helge; Paradisi, Francesca; Tacke, Matthias
Novel benzyl-substituted N-heterocyclic carbene-silver acetate complexes: synthesis, cytotoxicity and antibacterial studies.
Metallomics : integrated biometal science, 2011, 3, 74-88
1515703 CIFC14 H12 Ag Cl2 N3 O2P 1 21/c 14.40268; 16.737; 21.1545
90; 91.612; 90		1558.21Patil, Siddappa; Deally, Anthony; Gleeson, Brendan; Müller-Bunz, Helge; Paradisi, Francesca; Tacke, Matthias
Novel benzyl-substituted N-heterocyclic carbene-silver acetate complexes: synthesis, cytotoxicity and antibacterial studies.
Metallomics : integrated biometal science, 2011, 3, 74-88
1515704 CIFC27 H23 Ag N4 O2P 1 2/n 115.3823; 7.83949; 19.8044
90; 96.7996; 90		2371.4Patil, Siddappa; Deally, Anthony; Gleeson, Brendan; Müller-Bunz, Helge; Paradisi, Francesca; Tacke, Matthias
Novel benzyl-substituted N-heterocyclic carbene-silver acetate complexes: synthesis, cytotoxicity and antibacterial studies.
Metallomics : integrated biometal science, 2011, 3, 74-88
1515705 CIFC62 H54 Ag2 N4 O4C 1 2/c 123.9368; 9.5997; 25.2845
90; 119.297; 90		5066.9Patil, Siddappa; Deally, Anthony; Gleeson, Brendan; Müller-Bunz, Helge; Paradisi, Francesca; Tacke, Matthias
Novel benzyl-substituted N-heterocyclic carbene-silver acetate complexes: synthesis, cytotoxicity and antibacterial studies.
Metallomics : integrated biometal science, 2011, 3, 74-88
1515706 CIFC25 H25 Ag N2 O2P 1 21/c 111.7885; 47.3901; 7.8129
90; 99.281; 90		4307.6Patil, Siddappa; Deally, Anthony; Gleeson, Brendan; Müller-Bunz, Helge; Paradisi, Francesca; Tacke, Matthias
Novel benzyl-substituted N-heterocyclic carbene-silver acetate complexes: synthesis, cytotoxicity and antibacterial studies.
Metallomics : integrated biometal science, 2011, 3, 74-88
1515707 CIFC16 H8 N2P -13.7976; 8.3908; 9.0986
72.193; 78.465; 89.756		269.958Xiao, Jinchong; Yin, Zongyou; Yang, Bo; Liu, Yi; Ji, Li; Guo, Jun; Huang, Ling; Liu, Xuewei; Yan, Qingyu; Zhang, Hua; Zhang, Qichun
Preparation, characterization, physical properties, and photoconducting behaviour of anthracene derivative nanowires.
Nanoscale, 2011, 3, 4720-4723
1515888 CIFC10 H32 B2 N4 NiP n m a14.4512; 9.4625; 11.7824
90; 90; 90		1611.18Churchard, Andrew James; Cyranski, Michał Ksawery; Dobrzycki, Łukasz; Budzianowski, Armand; Grochala, Wojciech
Nickel macrocycles with complex hydrides—new avenues for hydrogen storage research
Energy & Environmental Science, 2010, 3, 1973
1515889 CIFC10 H32 B2 N4 NiP 1 21/c 17.1397; 12.8109; 8.7041
90; 109.948; 90		748.36Churchard, Andrew James; Cyranski, Michał Ksawery; Dobrzycki, Łukasz; Budzianowski, Armand; Grochala, Wojciech
Nickel macrocycles with complex hydrides—new avenues for hydrogen storage research
Energy & Environmental Science, 2010, 3, 1973
1515890 CIFC17 H20 Co N5 O1.5I 41/a m d :222.847; 22.847; 12.458
90; 90; 90		6503Choi, Hye Jin; Dincă, Mircea; Dailly, Anne; Long, Jeffrey R.
Hydrogen storage in water-stable metal‒organic frameworks incorporating 1,3- and 1,4-benzenedipyrazolate
Energy & Environmental Science, 2010, 3, 117
1520322 CIFC76 H72 Cu6 Ge N24 O64 W12P -111.6025; 15.9736; 15.9849
104.371; 91.222; 100.534		2814.5Pache, Aroa; Reinoso, Santiago; Felices, Leire; Iturrospe, Amaia; Lezama, Luis; Gutiérrez-Zorrilla, Juan
Single-Crystal to Single-Crystal Reversible Transformations Induced by Thermal Dehydration in Keggin-Type Polyoxometalates Decorated with Copper(II)-Picolinate Complexes: The Structure Directing Role of Guanidinium
Inorganics, 2015, 3, 194
1520323 CIFC46 H62 Cu3.5 N19 O59 Si W12P -111.9426; 12.8151; 30.0533
101.508; 90.346; 105.544		4333.58Pache, Aroa; Reinoso, Santiago; Felices, Leire; Iturrospe, Amaia; Lezama, Luis; Gutiérrez-Zorrilla, Juan
Single-Crystal to Single-Crystal Reversible Transformations Induced by Thermal Dehydration in Keggin-Type Polyoxometalates Decorated with Copper(II)-Picolinate Complexes: The Structure Directing Role of Guanidinium
Inorganics, 2015, 3, 194
1520324 CIFC76 H88 Cu6 Ge N24 O72 W12P -111.711; 15.9628; 17.0341
107.057; 94.372; 100.971		2958.92Pache, Aroa; Reinoso, Santiago; Felices, Leire; Iturrospe, Amaia; Lezama, Luis; Gutiérrez-Zorrilla, Juan
Single-Crystal to Single-Crystal Reversible Transformations Induced by Thermal Dehydration in Keggin-Type Polyoxometalates Decorated with Copper(II)-Picolinate Complexes: The Structure Directing Role of Guanidinium
Inorganics, 2015, 3, 194
1520325 CIFC76 H72 Cu6 N24 O64 Si W12P -111.6039; 15.9379; 15.9984
104.292; 91.168; 100.599		2811.55Pache, Aroa; Reinoso, Santiago; Felices, Leire; Iturrospe, Amaia; Lezama, Luis; Gutiérrez-Zorrilla, Juan
Single-Crystal to Single-Crystal Reversible Transformations Induced by Thermal Dehydration in Keggin-Type Polyoxometalates Decorated with Copper(II)-Picolinate Complexes: The Structure Directing Role of Guanidinium
Inorganics, 2015, 3, 194
1520326 CIFC76 H88 Cu6 N24 O72 Si W12P -111.7014; 15.9523; 17.0285
107.102; 94.393; 101.008		2952.16Pache, Aroa; Reinoso, Santiago; Felices, Leire; Iturrospe, Amaia; Lezama, Luis; Gutiérrez-Zorrilla, Juan
Single-Crystal to Single-Crystal Reversible Transformations Induced by Thermal Dehydration in Keggin-Type Polyoxometalates Decorated with Copper(II)-Picolinate Complexes: The Structure Directing Role of Guanidinium
Inorganics, 2015, 3, 194
1520327 CIFC45 H84 Br Mo6 N3 O18 SP 1 21/n 111.03023; 16.9232; 32.4507
90; 98.8238; 90		5985.78Healey, Merinda; Best, Stephen; Goerigk, Lars; Ritchie, Chris
A Heteroaromatically Functionalized Hexamolybdate
Inorganics, 2015, 3, 82
1520328 CIFC26 H22 Br N SP 1 21/n 112.5989; 11.5694; 15.267
90; 101.954; 90		2177.09Healey, Merinda; Best, Stephen; Goerigk, Lars; Ritchie, Chris
A Heteroaromatically Functionalized Hexamolybdate
Inorganics, 2015, 3, 82
1520763 CIFC20 H30 Mo6 N4 Na4 O48 P4P -19.024; 19.4282; 21.1568
103.992; 95.5616; 103.407		3454.8Oms, Olivier; Benali, Tarik; Marrot, Jérome; Mialane, Pierre; Puget, Marin; Serier-Brault, Hélène; Deniard, Philippe; Dessapt, Rémi; Dolbecq, Anne
Fully Oxidized and Mixed-Valent Polyoxomolybdates Structured by Bisphosphonates with Pendant Pyridine Groups: Synthesis, Structure and Photochromic Properties
Inorganics, 2015, 3, 279
1520764 CIFC20 H30 K3.5 Mo6 N4 Na0.5 O45.5 P4P -117.9501; 19.4745; 19.8487
76.188; 69.59; 76.669		6231.6Oms, Olivier; Benali, Tarik; Marrot, Jérome; Mialane, Pierre; Puget, Marin; Serier-Brault, Hélène; Deniard, Philippe; Dessapt, Rémi; Dolbecq, Anne
Fully Oxidized and Mixed-Valent Polyoxomolybdates Structured by Bisphosphonates with Pendant Pyridine Groups: Synthesis, Structure and Photochromic Properties
Inorganics, 2015, 3, 279
1520765 CIFC32 H102.5 Mo8 N14 O53.25 P4P -117.6023; 22.134; 28.323
97.443; 95.464; 107.43		10334.2Oms, Olivier; Benali, Tarik; Marrot, Jérome; Mialane, Pierre; Puget, Marin; Serier-Brault, Hélène; Deniard, Philippe; Dessapt, Rémi; Dolbecq, Anne
Fully Oxidized and Mixed-Valent Polyoxomolybdates Structured by Bisphosphonates with Pendant Pyridine Groups: Synthesis, Structure and Photochromic Properties
Inorganics, 2015, 3, 279
1520766 CIFC2 H499 As8 Cs8.5 Na34.5 O538 W81 Y8P -121.7759; 32.0368; 33.0799
94.172; 107.537; 90.561		21934.4Ibrahim, Masooma; Bassil, Bassem; Kortz, Ulrich
Synthesis and Characterization of 8-Yttrium(III)-Containing 81-Tungsto-8-Arsenate(III), [Y8(CH3COO)(H2O)18(As2W19O68)4(W2O6)2(WO4)]43−
Inorganics, 2015, 3, 267
1520774 CIFBi2 Sn Te4R -3 m :H4.3954; 4.3954; 41.606
90; 90; 120		696.119Adouby, K.; Abba Toure, A.; Kra, G.; Olivier-Fourcade, J.; Vicente, C.P.; Jumas, J.C.
Phase diagram and local environment of Sn and Te: Sn Te - Bi and Sn Te - Bi2 Te3 systems
C.R. Acad. Sci. Paris, T. 1, Serie II, 2000, 3, 51-58
1520964 CIFH6 O12 P3 Rb SrP n m a9.12; 8.141; 15.234
90; 90; 90		1131.06El Kababi, K.; Sbai, K.; Vilminot, S.
Synthesis, thermal behaviour and crystal structure of Rb Sr P3 O9 . 3(H2 O)
C.R. Acad. Sci. Paris, T. 1, Serie II, 2000, 3, 693-701
1521755 CIFNb Ni3I 4/m m m3.62; 3.62; 7.41
90; 90; 90		97.104Kaufman, A.; Hoffman, N. J.; Lipson, H.
Intensity anomalies in the X-ray diffraction pattern of Ni~3~Nb and their relationship to those for martensite
Scripta Metallurgica, 1969, 3, 715-720
1522012 CIFNb0.35 Pt0.65F m -3 m3.9638; 3.9638; 3.9638
90; 90; 90		62.278Kimura, H.; Ho, A.
The platinum-niobium system
Transactions of the National Research Institute for Metals, 1961, 3, 27-34
1522088 CIFBa0.829 Ce0.11 O3 Sr0.171 Ti0.89P m -3 m3.976; 3.976; 3.976
90; 90; 90		62.855Varatharajan, R.; Santhanaraghavan, P.; Right, L.; Bocelli, G.; Jayavel, R.; Ramasamy, P.
Ba Sr Ti Ce O3 : growth and crystal structure
Crystal Engineering, 2000, 3, 195-2000
1522090 CIFBa0.592 O3 Sr0.408 TiP m -3 m3.985; 3.985; 3.985
90; 90; 90		63.283Varatharajan, R.; Santhanaraghavan, P.; Jayavel, R.; Bocelli, G.; Right, L.; Ramasamy, P.
Ba Sr Ti Ce O3 : growth and crystal structure
Crystal Engineering, 2000, 3, 195-2000
1522092 CIFBa0.994 Ce0.063 O3 Sr0.006 Ti0.937P m -3 m3.99; 3.99; 3.99
90; 90; 90		63.521Varatharajan, R.; Santhanaraghavan, P.; Jayavel, R.; Bocelli, G.; Right, L.; Ramasamy, P.
Ba Sr Ti Ce O3 : growth and crystal structure
Crystal Engineering, 2000, 3, 195-2000
1522296 CIFNi Ta2I 4/m c m6.216; 6.216; 4.872
90; 90; 90		188.248Kripyakevich, P.I.; Pylaeva, E.N.
Crystal structure of the compound Ta2 Ni
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1962, 3, 35-37
1522371 CIFLi MgI m -3 m3.484; 3.484; 3.484
90; 90; 90		42.29Levinson, D.W.
On the lattice parameter of Mg-Li beta alloys
Acta Metallurgica, 1955, 3, 294-295
1522441 CIFNp PuI m -3 m3.565; 3.565; 3.565
90; 90; 90		45.308Mardon, P.G.; Pearce, J.H.; Marples, J.A.C.
Constitution studies on the neptunium-plutonium alloy system
Journal of the Less-Common Metals, 1961, 3, 281-292
1522733 CIFNb Ni3P m m n :15.11; 4.25; 4.54
90; 90; 90		98.597Pylaeva, E.N.; Kripyakevich, P.I.; Gladyshevskii, E.I.
Crystalline structure of Ni3 Nb and Ni3 Ta compounds
Zhurnal Neorganicheskoi Khimii, 1958, 3, 1626-1631
1522734 CIFNi3 TaP m m n :15.1; 4.24; 4.52
90; 90; 90		97.74Pylaeva, E.N.; Gladyshevskii, E.I.; Kripyakevich, P.I.
Crystal structure of Ni3 Nb and Ni3 Ta compounds
Zhurnal Neorganicheskoi Khimii, 1958, 3, 1626-1631
1522778 CIFFe TiP m -3 m2.976; 2.976; 2.976
90; 90; 90		26.357Ray, R.; Giessen, B.C.; Grant, N.J.
The constitution of metastable titanium-rich Ti-Fe alloys: An order-disorder transition
Metallurgical Transactions, 1972, 3, 627-629
1522821 CIFMg2 Zn11P m -38.552; 8.552; 8.552
90; 90; 90		625.465Samson, S.
Die Kristallstruktur des Mg2 Zn11. Isomorphie zwischen Mg2 Zn11 und Mg2 Cu6 Al5
Acta Chemica Scandinavica (1-27,1973-42,1988), 1949, 3, 835-843
1522828 CIFGa0.1 V0.9I m -3 m3.05; 3.05; 3.05
90; 90; 90		28.373Savitskii, E.M.; Baron, V.V.; Kripyakevich, P.I.; Efimov, Yu.V.
Phase diagram of the vanadium-gallium system
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1967, 3, 45-53
1522941 CIFMn0.2 Sb0.8R -3 m :H4.26; 4.26; 5.68
90; 90; 120		89.268Speight, J.D.
Metastable phases in liquid-quenched alloys of chromium and manganese with antimony
Metallurgical Transactions, 1972, 3, 1011-1012
1522991 CIFOs0.1 W0.9I m -3 m3.1572; 3.1572; 3.1572
90; 90; 90		31.471Taylor, A.; Kagle, B.J.; Doyle, N.J.
The constitution diagram of the tungsten-osmium binary system
Journal of the Less-Common Metals, 1961, 3, 333-347
1522992 CIFHf0.6 Mo0.4I m -3 m3.37; 3.37; 3.37
90; 90; 90		38.273Taylor, A.; Doyle, N.J.; Kagle, B.J.
The constitution diagram of the Mo-Hf binary system
Journal of the Less-Common Metals, 1961, 3, 265-280
1523058 CIFGd0.1 Zr0.9P 63/m m c3.225; 3.225; 5.19
90; 90; 120		46.747Wang, R.
Formation of metastable low-temperature allotropic solid solutions in rare-earth-zirconium systems
Metallurgical Transactions, 1972, 3, 1213-1221
1523059 CIFHo ZrP 63/m m c3.38; 3.38; 5.34
90; 90; 120		52.833Wang, R.
Formation of metastable low temperature allotropic solid solutions in rare earth-zirconium systems
Metallurgical Transactions, 1972, 3, 1213-1221
1523080 CIFMg3 Ru2P 41 3 26.929; 6.929; 6.929
90; 90; 90		332.669Westin, L.; Edshammar, L.E.
Intermetallic compounds in the ruthenium-magnesium system
Chemica Scripta, 1973, 3, 15-22
1523081 CIFMg43.83 Ru7.17F -4 3 m20.19; 20.19; 20.19
90; 90; 90		8230.17Westin, L.; Edshammar, L.E.
Intermetallic compounds in the ruthenium-magnesium system
Chemica Scripta, 1973, 3, 15-22
1523258 CIFNi TlP 63/m m c4.426; 4.426; 5.535
90; 90; 120		93.901Bitti, R. R.; Cascioli, V.
A new NiAs type phase obtained by simultaneous evaporation of Ni and Tl
Scripta Metallurgica, 1969, 3, 731-733
1523330 CIFNi2 TmF d -3 m :17.105; 7.105; 7.105
90; 90; 90		358.668Burzo, E.; Laforest, J.
Crystallographic, magnetic, and E.P.R. studies of rare-earth and yttrium-nickel Laves phases
International Journal of Magnetism, 1972, 3, 171-177
1523399 CIFMn Ni ZrF d -3 m :17.017; 7.017; 7.017
90; 90; 90		345.505Cherkashin, E.E.; Gladyshevskii, E.I.; Kripyakevich, P.I.; Kuz'ma, Yu.B.
X-ray structural analysis of certain systems of transition metals
Zhurnal Neorganicheskoi Khimii, 1958, 3, 650-653
1523596 CIFMn0.52 Zn0.48P 63/m m c2.7339; 2.7339; 4.455
90; 90; 120		28.837Farrar, R.A.; King, H.W.
Axial ratios and solubility limits of hcp eta and epsilon phases in the systems Cd-Mn and Zn-Mn
Metallography, 1970, 3, 61-70
1524241 CIFMn YI 41/a m d :17.74002; 7.74002; 7.70009
90; 90; 90		461.296Cywinski, R.; Kilcoyne, S.H.; Scott, C.A.
Magnetic order and moment stability in Y Mn2
Journal of Physics: Condensed Matter, 1991, 3, 6473-6488
1524334 CIFCl3 H15 N5 RhP n m a13.36; 10.46; 6.741
90; 90; 90		942.025Evans, R.S.; Hopcus, E.A.; Bordner, J.; Schreiner, A.F.
Molecular and crystal structures of halopentaamminerhodium(III)complexes, (Rh (N H3)5 Cl) Cl2 and (Rh (N H3)5 Br) Br2
Journal of Crystal and Molecular Structure, 1973, 3, 235-245
1524335 CIFBr3 H15 N5 RhP n m a13.8; 10.83; 6.974
90; 90; 90		1042.29Evans, R.S.; Hopcus, E.A.; Bordner, J.; Schreiner, A.F.
Molecular and crystal structures of halopentaamminerhodium(III)complexes, (Rh (N H3)5 Cl) Cl2 and (Rh (N H3)5 Br) Br2
Journal of Crystal and Molecular Structure, 1973, 3, 235-245
1524341 CIFCd0.995 Mn0.005P 63/m m c2.9803; 2.9803; 5.6204
90; 90; 120		43.233Farrar, R.A.; King, H.W.
Axial ratios and solubility limits of H.C.P. eta and epsilon phases in th systems Cd-Mn and Zn-Mn
Metallography, 1970, 3, 61-70
1524432 CIFCr0.2 Mo0.4 Nb0.4I m -3 m3.181; 3.181; 3.181
90; 90; 90		32.188Goldschmidt, H.J.; Brand, J.A.
The constitution of the Cr - Nb - Mo system
Journal of the Less-Common Metals, 1961, 3, 44-61
1524478 CIFNa S2 TiP 63/m m c3.434; 3.434; 13.9
90; 90; 120		141.953Haange, R.J.; Bos-Alberink, A.J.A.; Wiegers, G.A.
Structures and phase relations for Na Ti S2 and compounds Nax Ti Se2, prepared at temperatures of 473 - 1073 K
Annales de Chimie (Paris), 1978, 3, 201-207
1524688 CIFK0.37 O3 WP 4/m b m12.2605; 12.2605; 3.8259
90; 90; 90		575.109Kihlborg, L.; Klug, A.
The alkali metal distribution in the tetraqonal potassium tungsten bronze structure
Chemica Scripta, 1973, 3, 207-211
1524823 CIFCr Se0.5 Te0.5P 63/m m c3.87; 3.87; 6.15
90; 90; 120		79.768Lotgering, F.K.; Gorter, E.W.
Solid solutions betweeen ferromagnetic and antiferromagnetic compounds with Ni As structure
Journal of Physics and Chemistry of Solids, 1957, 3, 238-249
1524961 CIFD30 Ir Sr2F m -3 m7.62; 7.62; 7.62
90; 90; 90		442.451Moyer, R.O.jr.; Stanitski, C.; Tanaka, J.; Kay, M.I.; Kleinberg, R.
Ternary hydrides of calcium and strontium with iridium, rhodium and ruthenium
Journal of Solid State Chemistry, 1971, 3, 541-541
1524976 CIFCu2 In MnF -4 3 m6.187; 6.187; 6.187
90; 90; 90		236.832Natera, M.G.; Murthy, M.R.L.N.; Begum, R.J.; Satya Murthy, N.S.
Atomic and magnetic structure of the Heusler alloys Pd2 Mn Ge, Pd2 Mn Sn, Cu2 Mn In, and Co2 Mn Sb
Physica Status Solidi, Sectio A: Applied Research, 1970, 3, 959-964
1525444 CIFEr ZrP 63/m m c3.385; 3.385; 5.345
90; 90; 120		53.039Wang, R.
Formation of metastable low temperature allotropic solid solutions on rare earth-zirconium systems
Metallurgical Transactions, 1972, 3, 1213-1221
1525445 CIFDy ZrP 63/m m c3.4; 3.4; 5.37
90; 90; 120		53.76Wang, R.
Formation of metastable low temperature allotropic solid solutions in rare earth-zirconium systems
Metallurgical Transactions, 1972, 3, 1213-1221
1525567 CIFCl H8 O7.5P b c a12.115; 19.708; 10.11
90; 90; 90		2413.89Almloef, J.
Hydrogen Bond Studies. 72. The crystal structure of H Cl O4 (H2 O)3.5
Chemica Scripta, 1973, 3, 73-79
1525575 CIFCo2 H3 Mo2 Na O10C 1 2/m 19.3792; 6.3331; 7.6281
90; 115.832; 90		407.828Amparo Palacio, L.; Echavarria, A.; Saldarriaga, C.
Crystal structure of a cobalt molybdate type phix: Na Co2 O H (H2 O) (Mo O4)2
International Journal of Inorganic Materials, 2001, 3, 367-371
1525628 CIFF3 Ga3 H5 Li O11 P2P 1 21/c 18.6885; 8.2442; 7.1303
90; 104.351; 90		494.804Beitone, L.; Marrot, J.; Ferey, G.; Lorentz, C.; Loiseau, T.; Taulelle, F.
Hydrothermal synthesis and structure determination of the first three-dimensional oxyfluorinated gallium phosphate incorporating lithium
Solid State Sciences, 2001, 3, 641-647
1525629 CIFBa H8 N O11 P3P 1 21/n 17.547; 12.065; 11.697
90; 101.111; 90		1045.1Belaaouad, S.; Sbai, K.; Pierrot, M.; Kenz, A.
Chemical preparation, thermal behaviour and crystal structure of ammonium barium cyclotriphosphate dihydrate
Materials Research Innovation, 2000, 3, 352-359
1525670 CIFAl57 Ca28 O384 Si135F d -3 m :224.70999; 24.70999; 24.70999
90; 90; 90		15087.5Bennett, M.J.; Smith, J.V.
Positions of cations and molecules in zeolites with the faujasite-type framework I. Dehydrated Ca-exchanged faujasite
Materials Research Bulletin, 1968, 3, 633-642
1525705 CIFO2 ZrP 42/n m c :13.5781; 3.5781; 5.1623
90; 90; 90		66.092Bouvier, P.; Dianoux, A.J.; Djurado, E.; Lucazeau, G.; Ritter, C.
Low temperature phase transformation of nanocrystalline tetragonal Zr O2 by neutron and Raman scattering studies
International Journal of Inorganic Materials, 2001, 3, 647-654
1525810 CIFCa0.1 La0.6 Mn O3 Sr0.3R -3 c :H5.4923; 5.4923; 13.3427
90; 90; 120		348.564Liu, R.S.; Shen, C.H.; Hu, S.F.
Chemical pressure controlled colossal magnetoresistance effects in La0.6 (Sr0.4-x Cax) Mn O3
International Journal of Inorganic Materials, 2001, 3, 1063-1072
1525812 CIFCa0.2 La0.6 Mn O3 Sr0.2R -3 c :H5.4854; 5.4854; 13.3094
90; 90; 120		346.821Liu, R.S.; Shen, C.H.; Hu, S.F.
Chemical pressure controlled colossal magnetoresistance effects in La0.6 (Sr0.4-x Cax) Mn O3
International Journal of Inorganic Materials, 2001, 3, 1063-1072
1525814 CIFCa0.3 La0.6 Mn O3 Sr0.1P b n m5.4527; 5.4814; 7.6976
90; 90; 90		230.069Liu, R.S.; Hu, S.F.; Shen, C.H.
Chemical pressure controlled colossal magnetoresistance effects in La0.6 (Sr0.4-x Cax) Mn O3
International Journal of Inorganic Materials, 2001, 3, 1063-1072
1525816 CIFCa0.4 La0.6 Mn O3P b n m5.4508; 5.4659; 7.6985
90; 90; 90		229.365Liu, R.S.; Shen, C.H.; Hu, S.F.
Chemical pressure controlled colossal magnetoresistance effects in La0.6 (Sr0.4-x Cax) Mn O3
International Journal of Inorganic Materials, 2001, 3, 1063-1072
1525845 CIFCs2 H6 O10 S TeR 3 :H7.479; 7.479; 16.637
90; 90; 120		805.921Dammak, M.; Mhiri, T.; Jaud, J.; Savariault, J.M.
Structural study of the two new cesium sulfate and selenate tellurate Cs2 S O4 * Te (O H)6 and Cs2 Se O4 * Te (O H)6
International Journal of Inorganic Materials, 2001, 3, 861-873
1525847 CIFCs2 H6 O10 TeP 1 21/c 112.817; 7.519; 12.432
90; 111.16; 90		1117.31Dammak, M.; Mhiri, T.; Jaud, J.; Savariault, J.M.
Structural study of the two new cesium sulfate and selenate tellurate Cs2 S O4 * Te (O H)6 and Cs2 Se O4 * Te (O H)6
International Journal of Inorganic Materials, 2001, 3, 861-873
1525890 CIFO2.73 Sr1.407 Ta0.593F m -3 m8.2768; 8.2768; 8.2768
90; 90; 90		567.006Deniard, P.; Caldes, M.T.; Diot, N.; Zou, X.-D.; Marchand, R.; Brec, R.
Structural modulation in Sr1.4 Ta0.6 O2.9: non-harmonicity on ADPs during Rietveld refinement
International Journal of Inorganic Materials, 2001, 3, 1121-1123
1525950 CIFGa2 O11 Te4P 15.125; 6.559; 8.173
75.06; 89.25; 69.62		247.938Dutreilh, M.; Thomas, P.; Frit, B.; Champarnaud-Mesjard, J.C.
Crystal structure of a new gallium tellurite: Ga2 Te4 O11
Solid State Sciences, 2001, 3, 423-431
1525958 CIFMn2 Ni O9 Sr4P 3 2 19.6007; 9.6007; 7.7646
90; 90; 120		619.806El Abed, A.; Gaudin, E.; Lemaux, S.; Darriet, J.
Crystal structure and magnetic properties of Sr4 Mn2 Ni O9
Solid State Sciences, 2001, 3, 887-897
1525962 CIFC2 B NP 2 2 213.5536; 3.5986; 3.5528
90; 90; 90		45.433Mattesini, M.; Matar, S.F.
Search for ultra-hard materials : theoretical characterisation of novel orthorhombic B C2 N crystals
International Journal of Inorganic Materials, 2001, 3, 943-957
1525964 CIFC2 B NP m m 22.528; 2.5024; 3.5871
90; 90; 90		22.692Mattesini, M.; Matar, S.F.
Search for ultra-hard materials : theoretical characterisation of novel orthorhombic B C2 N crystals
International Journal of Inorganic Materials, 2001, 3, 943-957
1525994 CIFCa Mn O2.95P n m a5.281; 7.463; 5.271
90; 90; 90		207.741Melo Jorge, M.E.; Correia dos Santos, A.; Nunes, M.R.
Effects of synthesis method on stoichiometry, structure and electrical conductivity of Ca Mn O3-d
International Journal of Inorganic Materials, 2001, 3, 915-921
1526109 CIFAs0.28 Cs H2 O4 P0.72P 1 21 14.925; 6.437; 7.928
90; 107.316; 90		239.944Naili, H.; Vendier, L.; Jaud, J.; Mhiri, T.
The influence of partial substitution of phosphorus by arsenic in monoclinic Cs H2 P O4. x-ray single crystal, vibrational and phase transitions in the mixed Cs H2 (P O4)0.72 (As O4)0.28
Solid State Sciences, 2001, 3, 677-687
1526112 CIFC6 H16 Cd2 Fe N6 O8P 1 21/n 19.5048; 12.4761; 7.6248
90; 98.73; 90		893.695Gomez, A.; Reguera, E.
The structure of three cadmium hexacyanometallates(II): Cd2 (Fe (C N)6) * 8(H2 O), Cd2 (Ru (C N)6) * 8(H2 O) and Cd2 (Os (C N)6) * 8(H2 O)
International Journal of Inorganic Materials, 2001, 3, 1045-1051
1526114 CIFC6 H16 Cd2 N6 O8 RuP 1 21/n 19.6208; 12.7016; 7.7512
90; 98.94; 90		935.686Gomez, A.; Reguera, E.
The structure of three cadmium hexacyanometallates(II): Cd2 (Fe (C N)6) * 8(H2 O), Cd2 (Ru (C N)6) * 8(H2 O) and Cd2 (Os (C N)6) * 8(H2 O)
International Journal of Inorganic Materials, 2001, 3, 1045-1051
1526116 CIFC6 H16 Cd2 N6 O8 OsP 1 21/n 19.6385; 12.7161; 7.7606
90; 98.82; 90		939.924Gomez, A.; Reguera, E.
The structure of three cadmium hexacyanometallates(II): Cd2 (Fe (C N)6) * 8(H2 O), Cd2 (Ru (C N)6) * 8(H2 O) and Cd2 (Os (C N)6) * 8(H2 O)
International Journal of Inorganic Materials, 2001, 3, 1045-1051
1526122 CIFFe0.027 Li0.918 Mg O4 PP n m a10.1362; 5.899; 4.6944
90; 90; 90		280.694Goni, A.; Lezama, L.; Pujana, A.; Arriortua, M.I.; Rojo, T.
Clustering of Fe(3+) in the Li1-3x Fex Mg P O4 (0< x <0.1) solid solution
International Journal of Inorganic Materials, 2001, 3, 937-942
1526124 CIFFe0.081 Li0.758 Mg O4 PP n m a10.1171; 5.8803; 4.7012
90; 90; 90		279.682Goni, A.; Rojo, T.; Lezama, L.; Pujana, A.; Arriortua, M.I.
Clustering of Fe(3+) in the Li1-3x Fex Mg P O4 (0< x <0.1) solid solution
International Journal of Inorganic Materials, 2001, 3, 937-942
1526143 CIFCu0.428 Li2.572 NP 6/m m m3.6789; 3.6789; 3.7717
90; 90; 120		44.208Gordon, A.G.; Gregory, D.H.; Blake, A.J.; Weston, D.P.; Jones, M.O.
Ternary lithium nitridocuprates, Li3-x-y Cux N : crystal growth, bulk synthesis, structure and magnetic properties
International Journal of Inorganic Materials, 2001, 3, 973-981
1526224 CIFGa0.5 S2 Se2 V2F -4 3 m9.905; 9.905; 9.905
90; 90; 90		971.77Haeuseler, H.; Reil, S.; Elitok, E.
Structural investigations in the system Ga0.5 V2 S4 - Ga0.5 V2 Se4
International Journal of Inorganic Materials, 2001, 3, 409-412
1526225 CIFGa0.5 Se4 V2F -4 3 m10.135; 10.135; 10.135
90; 90; 90		1041.05Haeuseler, H.; Elitok, E.; Reil, S.
Structural investigations in the system Ga0.5 V2 S4 - Ga0.5 V2 Se4
International Journal of Inorganic Materials, 2001, 3, 409-412
1526316 CIFK Na O5 Si2P 1 21/n 17.3005; 17.3894; 12.3531
90; 91.139; 90		1567.93Rakic, S.; Kahlenberg, V.
Single crystal structure investigation of twinned Na K Si2 O5 - a novel single layer silicate
Solid State Sciences, 2001, 3, 659-667
1526398 CIFO7 P2 VP 1 21 14.7725; 7.871; 6.8618
90; 106.142; 90		247.597Rousse, G.; Wurm, C.; Rodriguez-Carvajal, J.; Morcrette, M.; Gaubicher, J.; Masquelier, C.
Crystal structure of a new vanadium(IV) diphosphate: V P2 O7, prepared by lithium extraction from Li V P2 O7
International Journal of Inorganic Materials, 2001, 3, 881-887
1526405 CIFLa1.33 Mn0.44 Na0.44 O6 Ti1.56R -3 c :H5.4975; 5.4975; 13.433
90; 90; 120		351.588Ruiz, A.I.; Ezquerra, T.A.; Pico, C.; Lopez, M.L.; Veiga, M.L.
Electrical behaviour of the system La1.33 Nax Mnx Ti2-x O6 (x = 0.66, 0.55 and 0.44)
International Journal of Inorganic Materials, 2001, 3, 655-659
1526519 CIFFe2 O4 SrP 1 1 21/n8.1098; 9.1177; 10.8495
90; 90; 91.53		801.956Kahlenberg, V.; Fischer, R.X.
Structural characterization of strontium monoferrite Sr Fe2 O4, a new stuffed framework compound
Solid State Sciences, 2001, 3, 433-439
1526770 CIFBr H O3 Pb3P m c 215.8447; 7.0715; 15.309
90; 90; 90		632.733Krivovichev, S.V.; Burns, P.C.
Crystal structure of Pb3 O2 (O H) Br, a Br-analogue of damaraite
Solid State Sciences, 2001, 3, 455-459
1526866 CIFCu2.888 La4.333 O13 V1.444P 63/m14.447; 14.447; 10.686
90; 90; 120		1931.53Vander Griend, D.A.; Barry, S.J.; Malo, S.; Poeppelmeier, K.R.; Dravid, V.P.; Dabbousch, N.M.
La3 Cu2 V O9: a surprising variation on the Y Al O3 structure-type with 2D copper clusters of embedded triangles
Solid State Sciences, 2001, 3, 569-579
1526905 CIFO4 Ru Sr2I 4/m m m3.8867; 3.8867; 12.7473
90; 90; 90		192.566Voronin, V.I.; Berger, I.F.; Kar'kin, A.E.; Goshchitskii, B.N.; Kozhevnikov, V.L.; Mitberg, E.B.
Crystal structure and valence state of cations in the Sr2 Ru O4 lattice in a wide temperature range
Poverkhnostnye Fizika, Khimiya, Mekhanika, 2001, 3, 99-106
1527054 CIFH O31 P5.44 Rb6 V6.56P m n 2113.5505; 7.1404; 14.484
90; 90; 90		1401.41le Fur, E.; de Villars, B.; Pivan, J.Y.; Tortelier, J.
New data on rubidium vanadium phosphate. Structure determination of the disordered (V(V) - P(V)) compound Rb6 (V2 O3)2 (V O)2 (P O4)4 (H P2-x Vx O7) with x = 0.6
International Journal of Inorganic Materials, 2001, 3, 9-15
1527055 CIFH K6 O31 P6 V6P m n 2113.5043; 6.9895; 14.1962
90; 90; 90		1339.95le Fur, E.; Tortelier, J.; de Villars, B.; Pivan, J.Y.
Crystal structures of the microporous compounds M6 (V2 O3)2 (V O)2 (P O4)4 (Hy P2-x Vx O7) with M=K(+) ,Tl(+)
International Journal of Inorganic Materials, 2001, 3, 341-345
1527056 CIFH O31 P5 Tl6 V7P m n 2113.5472; 7.1765; 14.3812
90; 90; 90		1398.16le Fur, E.; de Villars, B.; Tortelier, J.; Pivan, J.Y.
Crystal structures of the microporous compounds M6 (V2 O3)2 (V O)2 (P O4)4 (Hy P2-x Vx O7) with M= K(+) ,Tl(+)
International Journal of Inorganic Materials, 2001, 3, 341-345
1527109 CIFEr O4 VI 41/a m d :17.0975; 7.0975; 6.2723
90; 90; 90		315.964Baglio, J.A.; Sovers, O.J.
Crystal structures of the rare-earth orthovanadates
Journal of Solid State Chemistry, 1971, 3, 458-465
1527147 CIFP2 Pd3 S8P -3 m 16.836; 6.836; 7.239
90; 90; 120		292.963Bither, T.A.; Young, H.S.; Donohue, P.C.
Palladium and Platinum Phosphochalcogenides - Synthesis and Properties
Journal of Solid State Chemistry, 1971, 3, 300-307
1527337 CIFCa0.05 La0.95 Mn O3P n m a5.666; 7.712; 5.535
90; 90; 90		241.858Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O.
The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti)
Journal of Solid State Chemistry, 1971, 3, 238-242
1527338 CIFBa0.05 La0.95 Mn O3P n m a5.638; 7.737; 5.548
90; 90; 90		242.01Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O.
The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti)
Journal of Solid State Chemistry, 1971, 3, 238-242
1527339 CIFBa0.05 La0.95 Mn0.95 O3 Ti0.05P n m a5.682; 7.738; 5.56
90; 90; 90		244.458Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O.
The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti)
Journal of Solid State Chemistry, 1971, 3, 238-242
1527340 CIFBa0.1 La0.9 Mn0.9 O3 Ti0.1P n m a5.618; 7.798; 5.571
90; 90; 90		244.061Elemans, J.B.A.A.; van Laar, B.; Loopstra, B.O.; van der Veen, K.R.
The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti)
Journal of Solid State Chemistry, 1971, 3, 238-242
1527341 CIFBa0.125 La0.875 Mn0.875 O3 Ti0.125P n m a5.57; 7.854; 5.574
90; 90; 90		243.845Elemans, J.B.A.A.; van Laar, B.; van der Veen, K.R.; Loopstra, B.O.
The Crystallographic and magnetic Structures of La(1-X) Bax Mn(1-X) Mex O3 (Me = Mn or Ti)
Journal of Solid State Chemistry, 1971, 3, 238-242
1527411 CIFSn0.6 Tl0.4I 4/m m m2.549; 2.549; 4.199
90; 90; 90		27.283Giessen, B.C.; Vitek, J.M.; Grant, N.J.
Metastable phases in the Tl-Sn system
Metallurgical Transactions, 1972, 3, 2449-2453
1527412 CIFSn0.9 Tl0.1P 6/m m m3.205; 3.205; 3.004
90; 90; 120		26.723Giessen, B.C.; Vitek, J.M.; Grant, N.J.
Metastable phases in the Tl-Sn system
Metallurgical Transactions, 1972, 3, 2449-2453
1527426 CIFH60 Na8 O66 U W10B 1 1 2/b18.139; 18.509; 18.602
90; 90; 96		6211.12Golubev, A. M.; Spitsyn, V. I.; Muradyan, L. A.; Torchenkova, E. A.; Simonov, V. I.; Kazanskii, L. P.
Determination and refinement of the crystal structure of sodium decatungstouranate(IV) Na8 (U W10 O36) (H2 O)30
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1977, 3, 920-925
1527433 CIFCu2 NdI m m a4.3843; 7.0326; 7.4194
90; 90; 90		228.763Gratz, E.; Loewenhaupt, M.; Frick, B.; Divis, M.; Steiner, W.; Bauer, E.; Mueller, H.; Nowotny, H.; Pillmayr, N.
Structural, magnetic, electronic and transport properties of Nd Cu2
Journal of Physics: Condensed Matter, 1991, 3, 9297-9318
1527562 CIFFe17 N2.6 Nd2R -3 m :H8.776; 8.776; 12.6366
90; 90; 120		842.857Ibberson, R.M.; Moze, O.; Jacobs, T.H.; Buschow, K.H.J.
Nitrogen atom location in rhombohedral and hexagonal RE2 Fe17 Nx compounds
Journal of Physics: Condensed Matter, 1991, 3, 1219-1226
1527692 CIFBa Ni O2C m c m5.735; 9.19; 4.755
90; 90; 90		250.611Krischner, H.; Torkar, K.; Kolbesen, B.O.
Beitraege zum System Ba O-Ni O
Journal of Solid State Chemistry, 1971, 3, 349-357
1527693 CIFBa Ni O3P 63 m c5.631; 5.631; 4.808
90; 90; 120		132.028Krischner, H.; Kolbesen, B.O.; Torkar, K.
Beitraege zum System Ba O-Ni O
Journal of Solid State Chemistry, 1971, 3, 349-357
1527694 CIFBa Ni O2.55R -3 c :H9.85; 9.85; 13
90; 90; 120		1092.31Krischner, H.; Torkar, K.; Kolbesen, B.O.
Beitraege zum System Ba O-Ni O
Journal of Solid State Chemistry, 1971, 3, 349-357
1527699 CIFC4 H16 Cl2 N8 Pt Se4P 1 21/c 19.17; 10.405; 18.692
90; 90.97; 90		1783.22Kubicki, M.M.; Glovyak, T.
The crystal and molecular structure of tetrakis (selenourea) platinum(II) chloride
Materials Science, 1977, 3, 35-38
1527740 CIFIr O3 SrC 1 2/c 15.604; 9.618; 14.174
90; 93.26; 90		762.732Longo, J.M.; Kafalas, J.A.; Arnott, R.J.
Structure and properties of the high and low pressure forms of Sr Ir O3
Journal of Solid State Chemistry, 1971, 3, 174-179
1527759 CIFO7 Ti4P -15.6; 7.133; 12.466
95.05; 95.17; 108.71		466.096Marezio, M.; Dernier, P.D.
The Crystal Structure of Ti4 O7, a Member of the Homologous Series Tin O(2n-1)
Journal of Solid State Chemistry, 1971, 3, 340-348
1527771 CIFDy H8 O16 Re3P n a 2114.61; 8.35; 11.38
90; 90; 90		1388.29Mashonkin, V.P.; Ilyukhin, V.V.; Varfolomeev, M.B.
Structure of the orthorhombic rare-earth perrhenate tetrahydrates Tr (Re O4)3 (H2 O)4
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1977, 3, 1014-1019
1527814 CIFK4 O14 S3 UP n m a13.053; 23.2; 9.379
90; 90; 90		2840.24Mikhailov, Yu.N.; Kokh, L.A.; Kuznetsov, V.G.; Sokol, S.K.; Grevtseva, T.G.; Ellert, G.V.
Synthesis and crystal structure of potassium trisulfatouranylate K4 (U O2 (S O4)3)
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1977, 3, 508-513
1527858 CIFCs O5 V2P 1 21/c 17.008; 9.977; 7.729
90; 90.98; 90		540.323Mumme, W.G.; Watts, J.A.
The Crystal structure of Reduced Cesium Vanadate, Cs V2 O5
Journal of Solid State Chemistry, 1971, 3, 319-322
1527915 CIFH10 O10 S VP 1 21/c 17.06; 9.711; 13.02
90; 111.38; 90		831.218Palma-Vittorelli, M.B.; Palma, M.U.; Palumbo, D.; Sgarlata, F.
Evidence for a double covalent bond from paramagnetic resonance, optical absorption and X-ray data
Nuovo Cimento, 1956, 3, 718-730
1527918 CIFMn Na O2C 1 2/m 15.63; 2.86; 5.77
90; 112.9; 90		85.585Parant, J.P.; Fouassier, C.; Olazcuaga, R.; Devalette, M.; Hagenmuller, P.
Sur Quelques Nouvelles Phases de Formule Nax Mn O2 (X<1)
Journal of Solid State Chemistry, 1971, 3, 1-11
1527919 CIFMn Na O2P m m n :24.77; 2.852; 6.31
90; 90; 90		85.841Parant, J.P.; Olazcuaga, R.; Devalette, M.; Hagenmuller, P.; Fouassier, C.
Sur Quelques Nouvelles Phases de Formule Nax Mn O2 (X<1)
Journal of Solid State Chemistry, 1971, 3, 1-11
1528030 CIFMn2 O3 TaP 6/m m m5.321; 5.321; 3.578
90; 90; 120		87.732Schoenberg, N.
Metallic ternary phases in the Mn-Ta-O system
Acta Metallurgica, 1955, 3, 14-16
1528062 CIFH8 I O9 SmP 1 1 21/b7.57; 10.472; 10.392
90; 90; 118.23		725.819Shamrai, N.B.; Varfolomeev, M.B.; Saf'yanov, Yu.N.; Plyukhin, V.V.; Kuz'min, E.A.
Structure of periodates of the rare-earth elements Ln I O5 (H2 O)4 (Ln = Pr-Lu And Y)
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1977, 3, 1588-1593
1528063 CIFH8 Ho I O9P 1 1 21/b7.516; 10.408; 10.249
90; 90; 118.41		705.186Shamrai, N.B.; Varfolomeev, M.B.; Plyukhin, V.V.; Kuz'min, E.A.; Saf'yanov, Yu.N.
Structure of periodates of the rare-earth elements Ln I O5 (H2 O)4 (Ln = Pr-Lu And Y)
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1977, 3, 1588-1593
1528064 CIFH8 I O9 YbP 1 1 21/b7.457; 10.351; 10.212
90; 90; 118.66		691.664Shamrai, N.B.; Plyukhin, V.V.; Saf'yanov, Yu.N.; Varfolomeev, M.B.; Kuz'min, E.A.
Structure of periodates of the rare-earth elements Ln I O5 (H2 O)4 (Ln = Pr-Lu And Y)
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1977, 3, 1588-1593
1528080 CIFNb3 Se4P 63/m10.0074; 10.0074; 3.4667
90; 90; 120		300.67Smeggil, J.G.
Void Channels in the Nb3 Te4, Ta2 S, and Nb2 Se Structure Types: The Structure of Nb3 Se4
Journal of Solid State Chemistry, 1971, 3, 248-251
1528104 CIFGe Pb2 S4P 1 21/c 17.9742; 8.9255; 10.8761
90; 114.171; 90		706.226Susa, K.; Steinfink, H.
Ternary sulfide compounds A B2 S4: The crystal structures of Ge Pb2 S4 and Sn Ba2 S4
Journal of Solid State Chemistry, 1971, 3, 75-82
1528105 CIFBa2 S4 SnP n a 2117.823; 7.359; 12.613
90; 90; 90		1654.31Susa, K.; Steinfink, H.
Ternary sulfide compounds A B2 S4: the crystal structures of Ge Pb2 S4 and Sn Ba2 S4
Journal of Solid State Chemistry, 1971, 3, 75-82
1528179 CIFTb0.2 Zr0.8P 63/m m c3.29; 3.29; 5.22
90; 90; 120		48.932Wang, R.
Formation of metastable low temperature allotropic solid solutions in rare earth-zirconium systems
Metallurgical Transactions, 1972, 3, 1213-1221
1528180 CIFY0.3 Zr0.7P 63/m m c3.375; 3.375; 5.31
90; 90; 120		52.381Wang, R.
Formation of metastable low temperature allotropic solid solutions in rare earth-zirconium systems
Metallurgical Transactions, 1972, 3, 1213-1221
1528269 CIFLi S2 VP -3 m 13.3803; 3.3803; 6.1381
90; 90; 120		60.74van Laar, B.; Ijdo, D.J.W.
Preparation, crystal structure, and magnetic structure of Li Cr S2 and Li V S2
Journal of Solid State Chemistry, 1971, 3, 590-595
1528445 CIFBi4 O12 Ti3A b a 232.83; 5.411; 5.448
90; 90; 90		967.8Dorrian, J.F.; Newnham, R.E.; Smith, D.K.jr.
Crystal structure of Bi4 Ti3 O12
Ferroelectrics, 1971, 3, 17-27
1528802 CIFC4 H16 Co N4 Na2 O8 S4P -419; 19; 5.47
90; 90; 90		1974.67Preisinger, A.
Ueber die Kristallstruktur des Julienite, Na2 Co (N C S)4 (H2 O)8
Mineralogische und Petrographische Mitteilungen, 1953, 3, 376-380
1529003 CIFBi3 Nb O9 TiA 21 a m5.431; 5.389; 25.04999
90; 90; 90		733.155Wolfe, R.W.; Newnham, R.E.; Smith, D.K.jr.; Kay, M.I.
Crystal structure of Bi3 Ti Nb O9
Ferroelectrics, 1971, 3, 1-7
1529337 CIF
HKL		Eu0.12 Na3.88 O24 Sc4 Si8C 1 2/c 19.83633; 9.06851; 5.34709
90; 107.09; 90		455.9Z. Xia; Yu. Zhang; M.S. Molokeev; V.V. Atuchin; Y. Luo
Linear structural evolution induced tunable photoluminescence in clinopyroxene solid-solution phosphors
Scientific Reports, 2013, 3, 1-7
1529338 CIF
HKL		Ca0.68 Eu0.12 Mg0.7 Na3.2 O24 Sc3.3 Si8C 1 2/c 19.81825; 9.04929; 5.32748
90; 106.713; 90		453.342Z. Xia; Yu. Zhang; M.S. Molokeev; V.V. Atuchin; Y. Luo
Linear structural evolution induced tunable photoluminescence in clinopyroxene solid-solution phosphors
Scientific Reports, 2013, 3, 1-7
1529339 CIF
HKL		Ca2.94 Eu0.2 Mg3.1 Na0.86 O24 Sc0.9 Si8C 1 2/c 19.77208; 8.97795; 5.27439
90; 106.014; 90		444.78Z. Xia; Yu. Zhang; M.S. Molokeev; V.V. Atuchin; Y. Luo
Linear structural evolution induced tunable photoluminescence in clinopyroxene solid-solution phosphors
Scientific Reports, 2013, 3, 1-7
1529340 CIF
HKL		Ca1.66 Eu0.12 Mg1.71 Na2.22 O24 Sc2.29 Si8C 1 2/c 19.79577; 9.01952; 5.30306
90; 106.359; 90		449.574Z. Xia; Yu. Zhang; M.S. Molokeev; V.V. Atuchin; Y. Luo
Linear structural evolution induced tunable photoluminescence in clinopyroxene solid-solution phosphors
Scientific Reports, 2013, 3, 1-7
1529341 CIF
HKL		Ca2.36 Eu0.12 Mg2.44 Na1.52 O24 Sc1.56 Si8C 1 2/c 19.78235; 8.99721; 5.28777
90; 106.133; 90		447.07Z. Xia; Yu. Zhang; M.S. Molokeev; V.V. Atuchin; Y. Luo
Linear structural evolution induced tunable photoluminescence in clinopyroxene solid-solution phosphors
Scientific Reports, 2013, 3, 1-7
1529342 CIF
HKL		Ca3.13 Eu0.12 Mg3.23 Na0.75 O24 Sc0.77 Si8C 1 2/c 19.76484; 8.97439; 5.26841
90; 105.979; 90		443.85Z. Xia; Yu. Zhang; M.S. Molokeev; V.V. Atuchin; Y. Luo
Linear structural evolution induced tunable photoluminescence in clinopyroxene solid-solution phosphors
Scientific Reports, 2013, 3, 1-7
1529343 CIF
HKL		Ca3.88 Eu0.12 O24 Si8C 1 2/c 19.74888; 8.9529; 5.250985
90; 105.864; 90		440.855Z. Xia; Yu. Zhang; M.S. Molokeev; V.V. Atuchin; Y. Luo
Linear structural evolution induced tunable photoluminescence in clinopyroxene solid-solution phosphors
Scientific Reports, 2013, 3, 1-7
1530173 CIFCl2 H5 O6 Y3P n m m :28.24; 13.23; 3.73
90; 90; 90		406.627Klevtsova, R.F.; Klevtsov, P.V.; Kozeeva, L.P.
The Crystal Hydrooxichloride Y3 Cl2 O (O H)5
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1967, 3, 1430-1434
1530479 CIFBa Mn O2.88P -6 m 25.683; 5.683; 14.096
90; 90; 120		394.259Negas, T.; Roth, R.S.
Phase equilibria and structural relations in the system Ba Mn O3-X
Journal of Solid State Chemistry, 1971, 3, 323-339
1530480 CIFBa Mn O2.81P 63/m m c5.68; 5.68; 23.37299
90; 90; 120		653.043Negas, T.; Roth, R.S.
Phase equilibria and structural relations in the system Ba Mn O3-X
Journal of Solid State Chemistry, 1971, 3, 323-339
1530491 CIFMn0.04 Nb0.04 Ni0.04 O3 Pb Ti0.44 Zr0.44P 4 m m4.0382; 4.0382; 4.1057
90; 90; 90		66.952Ng, Y.S.; Cheary, R.W.
X-Ray Structural Determination of Modified PZT
Ferroelectrics, Letter Section, 1985, 3, 133-139
1530543 CIFNa3 Nd O8 V2C 1 c 129.14; 5.574; 14.22
90; 91.4; 90		2309.01Parent, C.; Fava, J.; Lemaitre-Blaise, M.; Vlasse, M.; le Flem, G.; Salmon, R.; Hagenmuller, P.; Caro, P.; Antic-Fidancev, E.
Les vanadates Na3 Ln (V O4)2 (Ln = Pr, Nd, Sm, Eu, Gd, Tb)
Nouveau Journal de Chimie, 1979, 3, 523-527
1530965 CIFNi2 Si2 ZrI 4/m m m3.75; 3.75; 9.68
90; 90; 90		136.125Voroshilov, Yu.V.; Gladyshevskii, E.I.; Markiv, V.Ya.
The system zirconium-nickel-silicon
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1967, 3, 1404-1408
1531015 CIFAl24 Ce3 Cu8 MnP m -3 m8.38; 8.38; 8.38
90; 90; 90		588.48Zarechnyuk, O.S.; Kripyakevich, P.I.; Kolobnev, I.F.; Cherkashin, E.E.
The quaternary compound Ce3 Mn Cu8 Al24 and its crystal structure
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1967, 3, 182-183
1531358 CIFBi P Pb2P m c n9.101; 11.496; 5.935
90; 90; 90		620.95Giraud, S.; Conflant, P.; Drache, M.; Mizrahi, A.; Steinfink, H.; Wignacourt, J.P.
A new family of compounds with tetrahedral anions: Pbn Bi On (X O4), X = V, P, As, n = 1,2,4. a comparison with lead oxysulfates Pbn Pb On (S O4)
Solid State Sciences, 2001, 3, 593-602
1531510 CIFHg K3 N5 O11P n m a12.12; 10.58; 9.28
90; 90; 90		1189.97Hall, D.; Holland, R.V.
The Crystal Structure of K3 (Hg (N O2)4) N O3
Inorganica Chimica Acta, 1969, 3, 235-238
1532723 CIFK2 P3 Se9 ThP 1 21/n 110.2697; 7.7765; 20.472
90; 92.877; 90		1632.88Briggs-Piccoli, P. M.; Abney, K. D.; Dorhout, P. K.
The synthesis and structural characterization of a new beta phase of K~2~ThP~3~Se~9~
Journal of Nuclear Science and Technology, 2002, 3, 611-615
1532774 CIFF3 SmP n m a6.676; 7.062; 4.411
90; 90; 90		207.961Bukvetskii, B.V.; Garashina, L.S.
Crystal-chemical investigation of the orthorhombic trifluorides of samarium, holmium, and ytterbium
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1977, 3, 1024-1029
1532778 CIFF3 YbP n m a6.218; 6.785; 4.431
90; 90; 90		186.94Bukvetskii, B.V.; Garashina, L.S.
Crystal-chemical investigation of the orthorhombic trifluorides of samarium, holmium, and ytterbium
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1977, 3, 1024-1029
1533536 CIFCu F3 KI 4/m c m5.8633; 5.8633; 7.847
90; 90; 90		269.766Tanaka, K.; Konishi, M.; Marumo, F.
Refinement of the Structure of K Cu F3 with Aspherical Scattering Factors
Research Laboratory on Engineering Materials, Tokyo Institute of Technology: Report, 1978, 3, 19-26
1533670 CIFCu Mn2 O4I 41/a m d :15.818; 5.818; 8.658
90; 90; 90		293.066Beley, M.; Padel, L.; Bernier, J.C.
Etudes et proprietes des composes Cux Mn3-x O4 (avec x = 1.0, 1.2 et 1.4)
Annales de Chimie (Paris), 1978, 3, 429-452
1533674 CIFCu Mn2 O4F d -3 m :18.357; 8.357; 8.357
90; 90; 90		583.648Beley, M.; Padel, L.; Bernier, J.C.
Etudes et proprietes des composes Cux Mn3-x O4 (avec x = 1.0, 1.2 et 1.4)
Annales de Chimie (Paris), 1978, 3, 429-452
1533677 CIFCu1.4 Mn1.6 O4F d -3 m :18.305; 8.305; 8.305
90; 90; 90		572.821Beley, M.; Padel, L.; Bernier, J.C.
Etudes et proprietes des composes Cux Mn3-x O4 (avec x = 1.0, 1.2 et 1.4)
Annales de Chimie (Paris), 1978, 3, 429-452
1534166 CIFCu H2 O6 Pb SP 1 21/m 19.68; 5.65; 4.685
90; 102.6; 90		250.061Araki, T.
The crystal structure of linarite, reexamined
Mineralogical Journal (Japan), 1962, 3, 282-295
1534340 CIFCs F7 Sb2C 1 2/c 119.32; 6.89; 5.58
90; 90; 90		742.781Bystroem, A.; Wilhelmi, K.A.
The crystal structure of Cs Sb2 F7
Arkiv foer Kemi, 1951, 3, 373-380
1534341 CIFF5 K2 SbC m c m6.244; 13.67; 6.491
90; 90; 90		554.042Bystroem, A.; Wilhelmi, K.A.
The crystal structure of K2 Sb F5 and isomorphous compounds
Arkiv foer Kemi, 1951, 3, 461-467
1534371 CIFC6 H22 Co N15 O2P 1 21/c 19.293; 10.122; 16.737
90; 103.44; 90		1531.23Coghi, L.; Lanfranchi, M.; Pelizzi, G.; Tarasconi, P.
Structural researches on the chelating behaviour of the biguanide ligand. The crystal structure of Co (C2 H6 N5)3 (H2 O)2 and Cu (C2 H7 N5)2 C O3 (H2 O)4
Transition Metal Chemistry, 1978, 3, 69-76
1534372 CIFC5 H14 Cu N10 O7P 1 21/n 113.185; 17.546; 6.871
90; 107.01; 90		1520.03Coghi, L.; Lanfranchi, M.; Pelizzi, G.; Tarasconi, P.
Structural researches on the chelating behaviour of the biguanide ligand. The crystal structures of Co (C2 H6 N5)3 (H2 O)2 and Cu (C2 H7 N5)2 C O3 (H2 O)4
Transition Metal Chemistry, 1978, 3, 69-76
1534376 CIFNa13 Nb35 O94P b a 212.364; 36.992; 3.955
90; 90; 90		1808.9Craig, D.C.; Stephenson, N.C.
The structure of the bronze Na13 Nb35 O94 and the geometry of ferroelectric domains
Journal of Solid State Chemistry, 1971, 3, 89-100
1534387 CIFMo0.22 Na0.22 O5 V1.78C 1 2/m 115.45; 3.63; 10.13
90; 109.1; 90		536.85Darriet, J.; Galy, J.; Hagenmuller, P.
Les bronzes oxygenes mixtes Mx V2-y Ty O5 (T = Mo, W)
Journal of Solid State Chemistry, 1971, 3, 604-613
1534388 CIFMo0.33 Na0.33 O5 V1.67C 1 2/m 115.475; 3.655; 10.15
90; 108.8; 90		543.467Darriet, J.; Galy, J.; Hagenmuller, P.
Les bronzes oxygenes mixtes Mx V2-y Ty O5 (T= Mo, W)
Journal of Solid State Chemistry, 1971, 3, 604-613
1534389 CIFMo0.4 Na0.4 O5 V1.6C 1 2/m 115.5; 3.672; 10.192
90; 109.18; 90		547.888Darriet, J.; Galy, J.; Hagenmuller, P.
Les bronzes oxygenes mixtes Mx V2-y Ty O5 (T = Mo, W)
Journal of Solid State Chemistry, 1971, 3, 604-613
1534407 CIFH2 Li O5 ReP 1 21/a 15.6674; 10.771; 7.4738
90; 102.422; 90		445.547Abakumov, A.M.; Shpanchenko, R.V.; Rozova, M.G.; Mironov, A.V.; Antipov, E.V.; Bramnik, K.G.
Synthesis and crystal structure of the lithium perrhenate monohydrate Li Re O4 . (H2 O)
Solid State Sciences, 2001, 3, 581-586
1534477 CIFCs Mo O6 PF d d d :210.971; 12.601; 16.035
90; 90; 90		2216.77Leclaire, A.; Guesdon, A.; Borel, M.M.; Berrah, F.; Raveau, B.
Two molybdenum(VI) monophosphates with a tunnel structure : A Mo O2 P O4 (A = Cs, Tl) and structural relationships in the series.
Solid State Sciences, 2001, 3, 877-882
1534479 CIFMo O6 P TlF d d d :210.851; 12.452; 15.872
90; 90; 90		2144.57Leclaire, A.; Guesdon, A.; Borel, M.M.; Berrah, F.; Raveau, B.
Two molybdenum(VI) monophosphates with a tunnel structure : A Mo O2 P O4 (A = Cs, Tl) and structural relationships in the series.
Solid State Sciences, 2001, 3, 877-882
1534669 CIFAg3.612 Al12 Na6.748 O48 Si12P m -3 m12.245; 12.245; 12.245
90; 90; 90		1836.02Schoellner, R.; Mortier, W.J.; Gellens, L.R.; Uytterhoeven, J.B.
Cation location in the zeolites Mg Ag Na - A, Ca Ag Na - A, Ba Ag Na - A, Zn Ag Na - A and Ag Na - A at 293 and 653 K
Zeolites, 1983, 3, 149-154
1534672 CIFAg2.8 Al12 Na6.472 O48 Si12P m -3 m12.301; 12.301; 12.301
90; 90; 90		1861.32Schoellner, R.; Gellens, L.R.; Mortier, W.J.; Uytterhoeven, J.B.
Cation location in the zeolites Mg Ag Na - A, Ca Ag Na - A, Ba Ag Na - A, Zn Ag Na - A and Ag Na - A at 293 and 653 K
Zeolites, 1983, 3, 149-154
1534675 CIFAg3 Al12 Na13.6 O48 Si12P m -3 m12.281; 12.281; 12.281
90; 90; 90		1852.26Schoellner, R.; Gellens, L.R.; Mortier, W.J.; Uytterhoeven, J.B.
Cation location in the zeolites Mg Ag Na - A, Ca Ag Na - A, Ba Ag Na - A, Zn Ag Na - A and Ag Na - A at 293 and 653 K
Zeolites, 1983, 3, 149-154
1534677 CIFAg2.97 Al12 Na7.66 O48 Si12P m -3 m12.234; 12.234; 12.234
90; 90; 90		1831.07Schoellner, R.; Gellens, L.R.; Uytterhoeven, J.B.; Mortier, W.J.
Cation location in the zeolites Mg Ag Na - A, Ca Ag Na - A, Ba Ag Na - A, Zn Ag Na - A and Ag Na - A at 293 and 653 K
Zeolites, 1983, 3, 149-154
1534679 CIFAg3.11 Al12 Na9.24 O48 Si12P m -3 m12.241; 12.241; 12.241
90; 90; 90		1834.22Schoellner, R.; Mortier, W.J.; Gellens, L.R.; Uytterhoeven, J.B.
Cation location in the zeolites Mg Ag Na - A, Ca Ag Na - A, Ba Ag Na - A, Zn Ag Na - A and Ag Na - A at 293 and 653 K
Zeolites, 1983, 3, 149-154
1534682 CIFAg3.8 Al12 Na4.38 O48 Si12P m -3 m12.268; 12.268; 12.268
90; 90; 90		1846.38Schoellner, R.; Gellens, L.R.; Mortier, W.J.; Uytterhoeven, J.B.
Cation location in the zeolites Mg Ag Na - A, Ca Ag Na - A, Ba Ag Na - A, Zn Ag Na - A and Ag Na - A at 293 and 653 K
Zeolites, 1983, 3, 149-154
1534685 CIFAg3.48 Al12 Na8.08 O48 Si12P m -3 m12.302; 12.302; 12.302
90; 90; 90		1861.78Schoellner, R.; Gellens, L.R.; Mortier, W.J.; Uytterhoeven, J.B.
Cation location in the zeolites Mg Ag Na - A, Ca Ag Na - A, Ba Ag Na - A, Zn Ag Na - A and Ag Na - A at 293 and 653 K
Zeolites, 1983, 3, 149-154
1535025 CIFCu2 La1.8 O5.86 Sr1.2I 4/m m m3.86; 3.86; 19.94
90; 90; 90		297.098Somenkov, V.A.; Shil'shtein, S.Sh.; Glaskov, V.P.; Laskova, G.V.; Somenkova, V.P.; Irodova, A.V.
Structure and features of La2-xSr1+xCu2O6+ y
Sverkhprovodimest: Fizika, Khimiya, Tekhnika, 1990, 3, 1502-1508
1535027 CIFCu2 La1.8 O6.04 Sr1.2I 4/m m m3.764; 3.764; 13.17
90; 90; 90		186.589Somenkov, V.A.; Shil'shtein, S.Sh.; Glaskov, V.P.; Irodova, A.V.; Somenkova, V.P.; Laskova, G.V.
Structure and features of La2-xSr1+xCu2O6+ y
Sverkhprovodimest: Fizika, Khimiya, Tekhnika, 1990, 3, 1502-1508
1535155 CIFCr4 Se8 TiC 1 2/m 1 (a,b,a+2*c)12.3688; 7.1808; 11.605
90; 91.061; 90		1030.56Bensch, W.; Sander, B.; Ritter, C.; Kremer, R.K.; Naether, C.
Synthesis, crystal structure, magnetic properties and spin glass behaviour of the new ternary compound Cr4 Ti Se8
Solid State Sciences, 2001, 3, 559-568
1535513 CIFGe Pt UI m m 24.3286; 7.1881; 7.5166
90; 90; 90		233.875Hoffmann, R.D.; Poettgen, R.; Lander, G.H.; Rebizant, J.
Platinum - germanium ordering in U Pt Ge
Solid State Sciences, 2001, 3, 697-703
1535533 CIFCs3 Tb7 Te12P n n m13.5708; 28.116; 4.4147
90; 90; 90		1684.46Tougait, O.; Noel, H.; Ibers, J.A.
Serendipitous syntheses of the series Cs3 Ln7 Te12 (Ln = Sm, Gd, Tb): compounds with large tunnels
Solid State Sciences, 2001, 3, 513-518
1535535 CIFCs3 Gd7 Te12P n n m13.6064; 28.209; 4.4324
90; 90; 90		1701.26Tougait, O.; Noel, H.; Ibers, J.A.
Serendipitous syntheses of the series Cs3 Ln7 Te12 (Ln = Sm, Gd, Tb): compounds with large tunnels
Solid State Sciences, 2001, 3, 513-518
1535537 CIFCs3 Sm7 Te12P n n m13.259; 28.332; 4.473
90; 90; 90		1680.3Tougait, O.; Ibers, J.A.; Noel, H.
Serendipitous syntheses of the series Cs3 Ln7 Te12 (Ln = Sm, Gd, Tb): compounds with large tunnels
Solid State Sciences, 2001, 3, 513-518
1535732 CIFNd NiP b n m5.384; 5.384; 7.615
90; 90; 90		220.739Demazeau, G.; Marbeuf, A.; Hagenmuller, P.; Pouchard, M.
Sur une serie de composes oxygenes du nickel trivalent derives de la perovskite
Journal of Solid State Chemistry, 1971, 3, 582-589
1535737 CIFHo Ni O3P b n m5.181; 5.51; 7.425
90; 90; 90		211.964Demazeau, G.; Pouchard, M.; Marbeuf, A.; Hagenmuller, P.
Sur une serie de composes oxygenes du nickel trivalent derives de la perovskite
Journal of Solid State Chemistry, 1971, 3, 582-589
1535763 CIFAl0.17 Ba2 Cu2.83 O6.55 PrP 4/m m m3.9056; 3.9056; 11.634
90; 90; 90		177.462Bush, A.A.; Ivanov, S.A.; Zavodnik, V.E.; Goncharuk, I.N.; Markov, Yu.F.; Limonov, M.F.
X-ray and KR-spectroscopy investigations of PrBa2(Cu,Al)3Oy single crystals
Sverkhprovodimest: Fizika, Khimiya, Tekhnika, 1990, 3, 819-823
1535805 CIFBa4 Er3 F17R -3 :H11.059; 11.059; 20.346
90; 90; 120		2154.97Tyagi, A.K.; Koehler, J.
Preparation and structural elucidation of the new anion-excess fluorite variant Ba4 Er3 F17
Solid State Sciences, 2001, 3, 689-695
1535950 CIFBa Mn O2.96P 63/m m c5.669; 5.669; 18.767
90; 90; 120		522.322Negas, T.; Roth, R.S.
Phase equilibria and structural relations in the system Ba Mn O3-X
Journal of Solid State Chemistry, 1971, 3, 323-339
1536675 CIFNi O7 P2 SrP 1 21/n 15.2691; 8.2674; 12.614
90; 90.246; 90		549.483El Bali, B.; Boukhari, A.; Glaum, R.; Maass, K.; Aride, J.; Wald, D.; Abraham, F.
Crystal structure and colour of Sr Ni P2 O7 and Sr Ni3 (P2 O7)2
Solid State Sciences, 2001, 3, 669-676
1537012 CIFAs3 Fe4 O16P -4 3 m7.94; 7.94; 7.94
90; 90; 90		500.566Zemann, J.
Ueber die Struktur des Pharmakosiderits
Experientia, 1947, 3, 452-452
1537019 CIFAl32 H123.68 O189.84 P32P b c a14.49297; 14.87313; 17.57384
90; 90; 90		3788.14Fjellvag, H.; Akporiaye, D.E.; Halvorsen, E.N.; Karlsson, A.; Lillerud, K.P.; Kongshaug, K.O.
Crystal structure and MAS-NMR study of rehydrated UiO-7
Solid State Sciences, 2001, 3, 603-611
1537076 CIFB H5 N O9 P2 VP 1 21/c 19.4253; 8.2691; 9.6969
90; 102.26; 90		738.528Kritikos, M.; Wikstad, E.; Wallden, K.
Hydrothermal syntheses, characterization and magnetic properties of three isostructural chain borophosphates; N H4 M(III) (B P2 O8 (O H)) with M = V or Fe and N H4 (Fe(III)0.53 V(III)0.47) (B P2 O8 (O H))
Solid State Sciences, 2001, 3, 649-658
1537078 CIFB Fe0.47 H5 N O9 P2 V0.502P 1 21/c 19.404; 8.316; 9.706
90; 102.28; 90		741.678Kritikos, M.; Wallden, K.; Wikstad, E.
Hydrothermal synthesis, characterization and magnetic properties of three isostructural chain borophosphates: N H4 M(III) (B P2 O8 (O H)) with M = V or Fe and N H4 (Fe(III)0.53 V(III)0.47) (B P2 O8 (O H))
Solid State Sciences, 2001, 3, 649-658
1537159 CIFBi2 Ca0.3 Cu4 O10 Sr2.7I 4/m m m3.8504; 3.8504; 39.303
90; 90; 90		582.69Kuz'micheva, G.M.; Tarasova, T.N.; Mitin, A.V.; Alekseevskii, N.E.; Tolstova, V.A.; Kim, S.F.; Khlybov, E.P.; Aksel'rud, L.G.; Barabanenkov, Yu.A.
Structural peculiarities in some phases of Bi-Ca-Sr-Cu-O system
Sverkhprovodimest: Fizika, Khimiya, Tekhnika, 1990, 3, 2428-2441
1537160 CIFBa0.8 Nb5 O8P 4/m6.608; 6.608; 4.107
90; 90; 90		179.335Zubkov, V.G.; Perelyaev, V.A.; Makarova, O.V.; Berger, I.F.; Kontsevaya, I.A.; Gubanov, V.A.; Turzhevskii, S.A.
One-dimensional clusters of niobium monooxide in Ba Nb5 O8
Sverkhprovodimest: Fizika, Khimiya, Tekhnika, 1990, 3, 2121-2126
1537229 CIFAs6 Ba3 Sn4P 1 21/n 18.6374; 18.3536; 9.7209
90; 90.053; 90		1541.03Lam, R.; Mar, A.
The metallic Zintl phase Ba3 Sn4 As6
Solid State Sciences, 2001, 3, 503-512
1537578 CIFBa O6 Ta2P 6/m m m21.14; 21.14; 3.917
90; 90; 120		1515.98Layden, G.K.
Dielectric and structure studies of hexagonal Ba Ta2 O6
Materials Research Bulletin, 1968, 3, 349-360
1537584 CIFFe0.75 Na0.75 O2 Ti0.25R -3 m :H3; 3; 16.41
90; 90; 120		127.903Li, C.; Saunders, S.; Reid, A.F.
Nonstoichiometric Alkali Ferrites and Aluminates in the Systems Na Fe O2 - Ti O2, K Fe O2 - Ti O2, K Al O2 - Ti O2, and K Al O2 - Si O2
Journal of Solid State Chemistry, 1971, 3, 614-620
1537593 CIFCr SeP 63 m c3.71; 3.71; 6.03
90; 90; 120		71.878Lotgering, F.K.; Gorter, E.W.
Solid solutions between ferromagnetic and antiferromagnetic compounds with Ni As structure
Journal of Physics and Chemistry of Solids, 1957, 3, 238-249
1537944 CIFLi2 SF m -3 m5.689; 5.689; 5.689
90; 90; 90		184.123Buehrer, W.; Altorfer, F.; Mesot, J.; Bill, H.; Smith, H.G.; Carron, P.
Lattice dynamics and the diffuse phase transition of lithium sulphide investigated by coherent neutron scattering.
Journal of Physics: Condensed Matter, 1991, 3, 1055-1064
1537984 CIFLi O2F m -3 m4.689; 4.689; 4.689
90; 90; 90		103.096Farley, T.W.D.; Hayes, W.; Hull, S.; Hutchings, M.T.; Vrtis, M.
Investigation of thermally induced Li+ ion disorder in Li2O using neutron diffraction.
Journal of Physics: Condensed Matter, 1991, 3, 4761-4781
1537986 CIFMn0.02 Zn1.98P 63/m m c2.6681; 2.6681; 4.9561
90; 90; 120		30.554Farrar, R.A.; King, H.W.
Axial ratios and solubility limits of H.C.P. eta and epsilon phases in the systems Cd - Mn and Zn - Mn
Metallography, 1970, 3, 61-70
1538299 CIFPC m c a3.316; 10.52; 4.389
90; 90; 90		153.107Hubtgren, R.; Gingrich, N.S.; Warren, B.E.
The atomic distribution in red and black phosphorus and the crystal structure of black phosphorus
Journal of Chemical Physics, 1935, 3, 351-351
1538303 CIFHo SF m -3 m5.438; 5.438; 5.438
90; 90; 90		160.812Hulliger, F.; Landolt, M.; Schmelczer, R.
Low-temperature behavior of Dy S, Dy Se, Ho S and Ho Se
Rare Earths in Modern Science and Technology, 1982, 3, 455-458
1538304 CIFHo SeF m -3 m5.666; 5.666; 5.666
90; 90; 90		181.899Hulliger, F.; Schmelczer, R.; Landolt, M.
Low-temperature behavior of Dy S, Dy Se, Ho S and Ho Se
Rare Earths in Modern Science and Technology, 1982, 3, 455-458
1538344 CIFF1.5 H1.5 Nd O1.5P 63/m6.15; 6.15; 3.7
90; 90; 120		121.194Marbeuf, A.; Demazeau, G.; Turrell, S.; Hagenmuller, P.; Caro, P.; Derouet, J.
Les hydroxyfluorures de terres rares
Journal of Solid State Chemistry, 1971, 3, 637-641
1538647 CIFMn SbP 63/m m c4.15; 4.15; 5.78
90; 90; 120		86.209Lotgering, F.K.; Gorter, E.W.
Solid solutions between ferromagnetic and antiferromagnetic compounds with Ni As structure
Journal of Physics and Chemistry of Solids, 1957, 3, 238-249
1538676 CIFNb3 PtP m -3 n5.147; 5.147; 5.147
90; 90; 90		136.352Kimura, H.; Ito, A.
The platinum-niobium system
Transactions of the National Research Institute for Metals, 1961, 3, 27-34
1538726 CIFMn Pd2 SnF -4 3 m6.383; 6.383; 6.383
90; 90; 90		260.061Natera, M.G.; Murthy, M.R.L.N.; Begum, R.J.; Satya Murthy, N.S.
Atomic and magnetic structure of the Heusler alloys Pd2 Mn Ge, Pd2 Mn Sn, Cu2 Mn In, and Co Mn Sb
Physica Status Solidi, Sectio A: Applied Research, 1970, 3, 959-964
1538911 CIFH5 Ir Sr2F m -3 m7.62; 7.62; 7.62
90; 90; 90		442.451Moyer, R.O.jr.; Stanitski, C.; Kay, M.I.; Tanaka, J.; Kleinberg, R.
Ternary hydrides of calcium and strontium with iridium, rhodium and ruthenium
Journal of Solid State Chemistry, 1971, 3, 541-549
1539020 CIFGe3 Ti5P 63/m c m7.537; 7.537; 5.223
90; 90; 120		256.949Pietrokowsky, P.; Duwez, P.
Crystal structures of Ti5 Si3, Ti5 Ge3, and Ti5 Sn3
Journal of Metals, 1951, 3, 772-773
1539032 CIFHo Mn2F d -3 m :17.518; 7.518; 7.518
90; 90; 90		424.92Rhyne, J.; Hardman, K.; Malik, S.K.; Wallace, W.E.
Magnetic properties of cubic and hexagonal Ho Mn2
Rare Earths in Modern Science and Technology, 1982, 3, 391-392
1539124 CIFO5 Ta2I 1 2 13.81; 3.81; 35.76399
90; 90; 90		519.154Stephenson, N.C.; Roth, R.S.
The crystal structure of the high temperature form of Ta2 O2
Journal of Solid State Chemistry, 1971, 3, 145-153
1539147 CIFHf0.4 Mo1.6I m -3 m3.1992; 3.1992; 3.1992
90; 90; 90		32.743Taylor, A.; Doyle, N.J.; Kagle, B.J.
The constitution diagram of the molybdenum-hafnium binary system
Journal of the Less-Common Metals, 1961, 3, 265-280
1539148 CIFOs1.4 W0.6P 63/m m c2.762; 2.762; 4.408
90; 90; 120		29.122Taylor, A.; Kagle, B.J.; Doyle, N.J.
The constitution diagram of the tungsten-osmium binary system
Journal of the Less-Common Metals, 1961, 3, 333-347
1539179 CIFMn0.4 Pb3.6 Se4F m -3 m6.0917; 6.0917; 6.0917
90; 90; 90		226.056Vanyarkho, V.G.; Zlomanov, V.P.; Novoselova, A.V.
On the formation of solid solutions in the systems Pb Se - Mn Se and Pb Se - Hg Se
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.), 1967, 3, 1127-1128
1539238 CIFNi2 Sc Si2I 4/m m m3.72; 3.72; 9.5
90; 90; 90		131.465Voroshilov, Yu.V.; Markiv, V.Ya.; Gladyshevskii, E.I.
The system zirconium-nickel-silicon
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.), 1967, 3, 1224-1228
1539240 CIFHf Ni2 Si2I 4/m m m3.74; 3.74; 9.65
90; 90; 90		134.98Voroshilov, Yu.V.; Markiv, V.Ya.; Gladyshevskii, E.I.
The system zirconium-nickel-silicon
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.), 1967, 3, 1224-1228
1539270 CIFMn2 TaP 63/m m c4.806; 4.806; 7.952
90; 90; 120		159.065Schoenberg, N.
Metallic ternary phases in the Mn - Ta - O system
Acta Metallurgica, 1955, 3, 14-16
1539491 CIFN2 U VP n m a5.451; 3.185; 10.667
90; 90; 90		185.194Spear, K.E.; Leitnaker, J.M.
Phase behavior of the U-V-N system and properties of U V N2
High Temperature Science, 1971, 3, 29-40
1539767 CIFIn2 S6 Zn3P 3 m 13.87; 3.87; 18.9
90; 90; 120		245.14Biyushkina, A.V.; Donika, F.G.; Mustya, I.G.; Radautsan, S.I.
Crystal structure of a single-stack polytype (1)B of Zn3 In2 S6
Izvestiya Akademii Nauk Moldavskoi SSR, Seriya Fiziko-Tekhnicheskikh i Matematicheskikh Nauk, 1989, 3, 68-70
1540216 CIFCd8 In14 Se27P 21 21 2117.44; 17.44; 17.44
90; 90; 90		5304.44Kawano, S.; Ueda, I.
The fundamental structure and the superstructure of Cd In2 Se4
Memoirs of the faculty of science, Kyushu Unuesity, Series B: Physics, 1967, 3, 127-134
1540231 CIFN4 W5P 63/m m c2.89; 2.89; 15.3
90; 90; 120		110.667Khitrova, V.I.; Pinsker, Z.G.
Electron-diffraction investigation of tungsten nitrides
Soviet Physics, Crystallography (= Kristallografiya), 1958, 3, 551-558
1540277 CIFBa2 Ca2 Cu3 O8.5 TlP 4/m m m3.847; 3.847; 15.89
90; 90; 90		235.163Liang, J.-K.; Zhang, Y.L.; Ni, Y.M.; Huang, J.Q.; Che, G.-C.; Xie, S.-S.; Cheng Xiangrong
Crystal structure and superconductivity of Tl Ba2 Ca2 Cu3 O8.5
Modern Physics Letters B, 1989, 3, 561-569
1540454 CIFC20 H14 S2P -18.9174; 9.1478; 11.846
92.804; 110.458; 116.89		782.3Nell, Kara M.; Fontenot, Sean A.; Carter, Timothy G.; Warner, Marvin G.; Warner, Cynthia L.; Addleman, R. Shane; Johnson, Darren W.
Non-covalent functionalization of high-surface area nanomaterials: a new class of sorbent materials
Environ. Sci.: Nano, 2016, 3, 138
1540510 CIFC56 H92 Cl2 N8 Nd2 O2P -110.049; 11.337; 14.471
82.53; 83.02; 73.74		1563Karmel, Isabell; Batrice, Rami; Eisen, Moris
Catalytic Organic Transformations Mediated by Actinide Complexes
Inorganics, 2015, 3, 392
1540511 CIFC38 H54 Li2 N4 O2P -19.6687; 9.948; 19.611
93.77; 91.33; 90.96		1881.4Karmel, Isabell; Batrice, Rami; Eisen, Moris
Catalytic Organic Transformations Mediated by Actinide Complexes
Inorganics, 2015, 3, 392
1540512 CIFC50 H70 Li2 N4 O2P -19.8768; 10.2082; 11.6883
104.144; 90.248; 104.209		1105.18Karmel, Isabell; Batrice, Rami; Eisen, Moris
Catalytic Organic Transformations Mediated by Actinide Complexes
Inorganics, 2015, 3, 392
1540513 CIFC44 H72 Ce Cl2 Li N4 O2 P2 Si4P 1 21/n 111.117; 36.425; 13.538
90; 96.7; 90		5444.6Karmel, Isabell; Batrice, Rami; Eisen, Moris
Catalytic Organic Transformations Mediated by Actinide Complexes
Inorganics, 2015, 3, 392
1540637 CIFC56 H92 Cl2 N8 Nd2 O2P -110.049; 11.337; 14.471
82.53; 83.02; 73.74		1563Sroor, Farid; Hrib, Cristian; Edelmann, Frank
New Lanthanide Alkynylamidinates and Diiminophosphinates
Inorganics, 2015, 3, 429
1540638 CIFC38 H54 Li2 N4 O2P -19.6687; 9.948; 19.611
93.77; 91.33; 90.96		1881.4Sroor, Farid; Hrib, Cristian; Edelmann, Frank
New Lanthanide Alkynylamidinates and Diiminophosphinates
Inorganics, 2015, 3, 429
1540639 CIFC50 H70 Li2 N4 O2P -19.8768; 10.2082; 11.6883
104.144; 90.248; 104.209		1105.18Sroor, Farid; Hrib, Cristian; Edelmann, Frank
New Lanthanide Alkynylamidinates and Diiminophosphinates
Inorganics, 2015, 3, 429
1540640 CIFC44 H72 Ce Cl2 Li N4 O2 P2 Si4P 1 21/n 111.117; 36.425; 13.538
90; 96.7; 90		5444.6Sroor, Farid; Hrib, Cristian; Edelmann, Frank
New Lanthanide Alkynylamidinates and Diiminophosphinates
Inorganics, 2015, 3, 429
1540641 CIFC16 H18.37 N4 O7.68 YP b c a14.6954; 14.3307; 18.2161
90; 90; 90		3836.2Loukopoulos, Edward; Griffiths, Kieran; Akien, Geoffrey; Kourkoumelis, Nikolaos; Abdul-Sada, Alaa; Kostakis, George
Dinuclear Lanthanide (III) Coordination Polymers in a Domino Reaction
Inorganics, 2015, 3, 448
1540642 CIFC42 H36 Cl3 Dy2 N9 O9P 1 21/n 114.2871; 19.9839; 20.0637
90; 101.857; 90		5606.2Loukopoulos, Edward; Griffiths, Kieran; Akien, Geoffrey; Kourkoumelis, Nikolaos; Abdul-Sada, Alaa; Kostakis, George
Dinuclear Lanthanide (III) Coordination Polymers in a Domino Reaction
Inorganics, 2015, 3, 448
1540643 CIFC42 H35 Cl3 Gd2 N9 O9P 1 21/n 114.218; 20.386; 20.455
90; 101.982; 90		5800Loukopoulos, Edward; Griffiths, Kieran; Akien, Geoffrey; Kourkoumelis, Nikolaos; Abdul-Sada, Alaa; Kostakis, George
Dinuclear Lanthanide (III) Coordination Polymers in a Domino Reaction
Inorganics, 2015, 3, 448
1540644 CIFC16 H20 Dy N5 O11P -110.3419; 14.585; 15.7309
95.672; 95.377; 109.768		2201.46Loukopoulos, Edward; Griffiths, Kieran; Akien, Geoffrey; Kourkoumelis, Nikolaos; Abdul-Sada, Alaa; Kostakis, George
Dinuclear Lanthanide (III) Coordination Polymers in a Domino Reaction
Inorganics, 2015, 3, 448
1540645 CIFC32 H35 Cl N7 O8 YP 1 21/c 112.2901; 15.4666; 18.778
90; 100.085; 90		3514.3Loukopoulos, Edward; Griffiths, Kieran; Akien, Geoffrey; Kourkoumelis, Nikolaos; Abdul-Sada, Alaa; Kostakis, George
Dinuclear Lanthanide (III) Coordination Polymers in a Domino Reaction
Inorganics, 2015, 3, 448
1540646 CIFC44 H82 Ga2 Ho2 N2P -110.1896; 11.5565; 11.5966
65.09; 83.184; 84.962		1228.69Schädle, Dorothea; Maichle-Mössmer, Cäcilia; Törnroos, Karl; Anwander, Reiner
Holmium(III) Supermesityl-Imide Complexes Bearing Methylaluminato/Gallato Ligands
Inorganics, 2015, 3, 500
1540647 CIFC44 H82 Al2 Ho2 N2C 1 2/c 124.0888; 11.7687; 20.4327
90; 111.559; 90		5387.3Schädle, Dorothea; Maichle-Mössmer, Cäcilia; Törnroos, Karl; Anwander, Reiner
Holmium(III) Supermesityl-Imide Complexes Bearing Methylaluminato/Gallato Ligands
Inorganics, 2015, 3, 500
1540770 CIFBi1.6 Ca2 Cu3 O10 Pb0.4 Sr2I 4/m m m3.823; 3.823; 37.074
90; 90; 90		541.849Zhu, X.; Feng, S.; Zhang, J.; Lu, G.; Gan, Z.; Wu, K.; Chen, K.
Structure modification of BiSrCaCuO superconductors due to Pb-substitution
Modern Physics Letters B, 1989, 3, 707-717
1540828 CIFW2 ZrF d -3 m :17.61; 7.61; 7.61
90; 90; 90		440.711Voroshilov, Yu.V.; Lakh, V.I.; Stadnyk, B.I.; Kuz'ma, Yu.B.
The ternary systems Zr-Cr-B and Zr-W-B
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.), 1967, 3, 1390-1392
1540837 CIFTb1.2 Zr0.8P 63/m m c3.465; 3.465; 5.49
90; 90; 120		57.083Wang, R.
Formation of metastable low temperature allotropic solid solutions in rare earth-zirconium
Metallurgical Transactions, 1972, 3, 1213-1221
1540838 CIFY1.2 Zr0.8P 63/m m c3.47; 3.47; 5.49
90; 90; 120		57.248Wang, R.
Formation of metastable low temperature allotropic solid solutions in rare earth-zirconium
Metallurgical Transactions, 1972, 3, 1213-1221
1541036 CIFBa2 Co Cu2 O7.25 YP 4/m m m3.8905; 3.8905; 11.674
90; 90; 90		176.698Tao, Y.K.; Swinnea, J.S.; Kim, J.S.; Manthiram, A.; Goodenough, J.B.; Steinfink, H.
Co and Fe substitution in Y Ba2 Cu3 O7-d
Journal of Materials Research, 1988, 3, 248-256
1541037 CIFBa2 Cu2.5 Fe0.5 O7 YP 4/m m m3.8791; 3.8791; 11.721
90; 90; 90		176.371Tao, Y.K.; Kim, J.S.; Swinnea, J.S.; Manthiram, A.; Goodenough, J.B.; Steinfink, H.
Co and Fe substitution in Y Ba2 Cu3 O7-d
Journal of Materials Research, 1988, 3, 248-256
1541129 CIFSn3 Ti5P 63/m c m8.049; 8.049; 5.454
90; 90; 120		306.006Pietrokowsky, P.; Duwez, P.
Crystal structures of Ti5 Si3, Ti5 Ge3, and Ti5 Sn3
Journal of Metals, 1951, 3, 772-772
1541130 CIFSi3 Ti5P 63/m c m7.465; 7.465; 5.162
90; 90; 120		249.12Pietrokowsky, P.; Duwez, P.
Crystal structures of Ti5 Si3, Ti5 Ge3, and Ti5 Sn3
Journal of Metals, 1951, 3, 772-772
1541263 CIFH6 Ru Sr2F m -3 m7.6; 7.6; 7.6
90; 90; 90		438.976Moyer, R.O.jr.; Kay, M.I.; Stanitski, C.; Kleinberg, R.; Tanaka, J.
Ternary hydrides of calcium and strontium with iridium, rhodium and ruthenium
Journal of Solid State Chemistry, 1971, 3, 541-549
1541278 CIFCe0.9 O4 P U0.1P 1 21/n 16.794; 7.02; 6.478
90; 103.51; 90		300.412Mullica, D.F.; Wilson, G.A.; Sappenfield, E.L.
The crystal structure of Ce0.9 U0.1 P O4
Lanthanide and Actinide Research, 1989, 3, 51-61
1541675 CIFF5 H14 In O7 ZnP -16.638; 9.039; 11.812
120.72; 111.55; 98.21		516.031Bukvetskii, B.V.; Simonov, V.I.; Polishchuk, S.A.
Determination and Refinement of the Crystal Structure of Heptahydrate Fluorides Zn In F5 (H2 O)7 and Cd Ga F5 (H2 O)7
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1977, 3, 926-938
1541676 CIFCd F5 Ga H14 O7P -15.949; 9.362; 10.033
107.45; 102.43; 94.7		514.097Bukvetskii, B.V.; Simonov, V.I.; Polishchuk, S.A.
Determination and Refinement of the Crystal Structure of Heptahydrate Fluorides Zn In F5 (H2 O)6 and Cd Ga F5 (H2 O)7
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1977, 3, 926-938
1541724 CIFC9 H36 Al12 Na12 O57 Si12P m -3 m12.298; 12.298; 12.298
90; 90; 90		1859.96Cheng, M.Y.; Lee, H.S.; Seff, K.
Crystal structure of Na12-A * 9 C H3 O H, a methanol sorption complex of zeolite 4-A, with some discussion of the corresponding acetonitrile complex
Zeolites, 1983, 3, 348-352
1541746 CIFCd I2P 3 m 14.24; 4.24; 88.8
90; 90; 120		1382.53Srivastava, O.N.; Verma, A.R.
Anomalous cadmium iodide structures
Indian Journal for Pure and Applied Physics, 1965, 3, 42-46
1541788 CIFH8 La O16 Re3P 1 1 21/b11.861; 16.125; 7.546
90; 90; 94		1439.72Mashonkin, V.P.; Varfolomeev, M.B.; Ilyukhin, V.V.
Crystal Structure of Monoclinic Rare Earth Perrhenate Tetrahydrate
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1977, 3, 1248-1253
1541911 CIFC30 H60 Ce O2 Si4P 1 21/c 111.199; 34.737; 10.931
90; 116.801; 90		3796Sutton, Andrew; Clark, David; Scott, Brian; Gordon, John
Synthesis and Characterization of Cerium(IV) Metallocenes
Inorganics, 2015, 3, 589
1542057 CIFCl Cs F3 SbI -4 2 m9.94; 9.94; 11.61
90; 90; 90		1147.11Udovenko, A.A.; Volkova, L.M.; Davidovich, R.L.; Zemnukhova, L.A.
Crystal Structure of Cesium Chlorotrifluoroantimonate
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1977, 3, 259-261
1542561 CIFC50 H68 O4P -19.1934; 13.5122; 18.2252
76.83; 75.995; 86.625		2138.9Wang, Can; Xu, Bingjia; Li, Mengshu; Chi, Zhenguo; Xie, Yujun; Li, Qianqian; Li, Zhen
A stable tetraphenylethene derivative: aggregation-induced emission, different crystalline polymorphs, and totally different mechanoluminescence properties
Mater. Horiz., 2016, 3, 220
1543136 CIFC2 Bi Cl6 K N2R -3 m7.8372; 7.8372; 20.9938
90; 90; 120		1116.72Wei, Fengxia; Deng, Zeyu; Sun, Shijing; Xie, Fei; Kieslich, Gregor; Evans, Donald M.; Carpenter, Michael A.; Bristowe, Paul D.; Cheetham, Anthony K.
The synthesis, structure and electronic properties of a lead-free hybrid inorganic‒organic double perovskite (MA)2KBiCl6(MA = methylammonium)
Mater. Horiz., 2016, 3, 328
1543209 CIFC26 H30 N4 S4P -18.5288; 8.7463; 9.9866
105.144; 93.192; 117.597		623.53Conboy, Gary; Spencer, Howard J.; Angioni, Enrico; Kanibolotsky, Alexander L.; Findlay, Neil J.; Coles, Simon J.; Wilson, Claire; Pitak, Mateusz B.; Risko, Chad; Coropceanu, Veaceslav; Brédas, Jean-Luc; Skabara, Peter J.
To bend or not to bend – are heteroatom interactions within conjugated molecules effective in dictating conformation and planarity?
Mater. Horiz., 2016, 3, 333
1543210 CIFC36 H36 N2 O2 S2P 1 21/c 114.575; 7.664; 14.393
90; 111.28; 90		1498Conboy, Gary; Spencer, Howard J.; Angioni, Enrico; Kanibolotsky, Alexander L.; Findlay, Neil J.; Coles, Simon J.; Wilson, Claire; Pitak, Mateusz B.; Risko, Chad; Coropceanu, Veaceslav; Brédas, Jean-Luc; Skabara, Peter J.
To bend or not to bend – are heteroatom interactions within conjugated molecules effective in dictating conformation and planarity?
Mater. Horiz., 2016, 3, 333
1543211 CIFC36 H36 N2 S4C 1 2/c 115.2375; 7.3024; 28.201
90; 99.461; 90		3095.3Conboy, Gary; Spencer, Howard J.; Angioni, Enrico; Kanibolotsky, Alexander L.; Findlay, Neil J.; Coles, Simon J.; Wilson, Claire; Pitak, Mateusz B.; Risko, Chad; Coropceanu, Veaceslav; Brédas, Jean-Luc; Skabara, Peter J.
To bend or not to bend – are heteroatom interactions within conjugated molecules effective in dictating conformation and planarity?
Mater. Horiz., 2016, 3, 333
1543212 CIFC34 H34 N4 O2 S2P 1 21/c 114.526; 5.1215; 20.577
90; 109.041; 90		1447.1Conboy, Gary; Spencer, Howard J.; Angioni, Enrico; Kanibolotsky, Alexander L.; Findlay, Neil J.; Coles, Simon J.; Wilson, Claire; Pitak, Mateusz B.; Risko, Chad; Coropceanu, Veaceslav; Brédas, Jean-Luc; Skabara, Peter J.
To bend or not to bend – are heteroatom interactions within conjugated molecules effective in dictating conformation and planarity?
Mater. Horiz., 2016, 3, 333
1543220 CIFC12 H8 Br N O2P 1 21 19.991; 14.1075; 15.656
90; 102; 90		2158.5Burgener, Matthias; Aboulfadl, Hanane; Labat, Gaël Charles; Bonin, Michel; Sommer, Martin; Sankolli, Ravish; Wübbenhorst, Michael; Hulliger, Jürg
Peculiar orientational disorder in 4-bromo-4'-nitrobiphenyl (BNBP) and 4-bromo-4'-cyanobiphenyl (BCNBP) leading to bipolar crystals
IUCrJ, 2016, 3, 219-225
1543221 CIFC12 H8 Br N O2P 1 21 19.971; 14.1307; 15.65
90; 101.71; 90		2159.1Burgener, Matthias; Aboulfadl, Hanane; Labat, Gaël Charles; Bonin, Michel; Sommer, Martin; Sankolli, Ravish; Wübbenhorst, Michael; Hulliger, Jürg
Peculiar orientational disorder in 4-bromo-4'-nitrobiphenyl (BNBP) and 4-bromo-4'-cyanobiphenyl (BCNBP) leading to bipolar crystals
IUCrJ, 2016, 3, 219-225
1543222 CIFC13 H8 Br NP 1 21 19.6028; 14.6523; 15.5726
90; 97.34; 90		2173.2Burgener, Matthias; Aboulfadl, Hanane; Labat, Gaël Charles; Bonin, Michel; Sommer, Martin; Sankolli, Ravish; Wübbenhorst, Michael; Hulliger, Jürg
Peculiar orientational disorder in 4-bromo-4'-nitrobiphenyl (BNBP) and 4-bromo-4'-cyanobiphenyl (BCNBP) leading to bipolar crystals
IUCrJ, 2016, 3, 219-225
1543223 CIFC13 H8 Br NP 1 21 19.5964; 14.6438; 15.5585
90; 97.429; 90		2168Burgener, Matthias; Aboulfadl, Hanane; Labat, Gaël Charles; Bonin, Michel; Sommer, Martin; Sankolli, Ravish; Wübbenhorst, Michael; Hulliger, Jürg
Peculiar orientational disorder in 4-bromo-4'-nitrobiphenyl (BNBP) and 4-bromo-4'-cyanobiphenyl (BCNBP) leading to bipolar crystals
IUCrJ, 2016, 3, 219-225
1543412 CIF
Paper		C45 H32 Cu2 I2 N4 S1.95I 4/m c m13.2563; 13.2563; 27.5616
90; 90; 90		4843.39Kitagawa, Hakuba; Ohtsu, Hiroyoshi; Cruz-Cabeza, Aurora J.; Kawano, Masaki
Isolation and evolution of labile sulfur allotropesviakinetic encapsulation in interactive porous networks
IUCrJ, 2016, 3
1543413 CIFC45 H32 Cu1.88 I1.88 N4 S3P -426.7176; 26.7176; 7.1942
90; 90; 90		5135.4Kitagawa, Hakuba; Ohtsu, Hiroyoshi; Cruz-Cabeza, Aurora J.; Kawano, Masaki
Isolation and evolution of labile sulfur allotropesviakinetic encapsulation in interactive porous networks
IUCrJ, 2016, 3
1543414 CIFC45 H32 Cu1.88 I1.88 N4 S3.01I -426.8758; 26.8758; 7.1689
90; 90; 90		5178.16Kitagawa, Hakuba; Ohtsu, Hiroyoshi; Cruz-Cabeza, Aurora J.; Kawano, Masaki
Isolation and evolution of labile sulfur allotropesviakinetic encapsulation in interactive porous networks
IUCrJ, 2016, 3
1543415 CIFC45 H32 Cu1.88 I1.88 N4 S3.01I -426.8987; 26.8987; 7.1788
90; 90; 90		5194.15Kitagawa, Hakuba; Ohtsu, Hiroyoshi; Cruz-Cabeza, Aurora J.; Kawano, Masaki
Isolation and evolution of labile sulfur allotropesviakinetic encapsulation in interactive porous networks
IUCrJ, 2016, 3
1543416 CIFC45 H32 Cu1.85 I1.85 N4 S3I -426.8664; 26.8664; 7.1717
90; 90; 90		5176.56Kitagawa, Hakuba; Ohtsu, Hiroyoshi; Cruz-Cabeza, Aurora J.; Kawano, Masaki
Isolation and evolution of labile sulfur allotropesviakinetic encapsulation in interactive porous networks
IUCrJ, 2016, 3
1543858 CIF
Paper		C4 H9 N O2I 1 2 19.6246; 5.2079; 43.103
90; 100.201; 90		2126.3Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543859 CIFC4 H9 N O2P 1 21 19.6176; 5.2126; 21.768
90; 101.123; 90		1070.79Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543860 CIFC4 H9 N O2P 1 21 19.6132; 5.2239; 22.4134
90; 101.453; 90		1103.15Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543861 CIFC4 H9 N O2C 1 2 19.6233; 5.2274; 22.877
90; 100.764; 90		1130.6Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543862 CIFC5 H11 N O2P 1 21 19.6123; 5.1222; 13.183
90; 98.609; 90		641.77Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543863 CIFC5 H11 N O2P 1 21 19.604; 5.1222; 13.352
90; 97.137; 90		651.7Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543864 CIFC5 H11 N O2I 1 2 19.5868; 5.156; 27.477
90; 93.203; 90		1356.1Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543865 CIFC5 H11 N O2I 1 2 19.5855; 5.1752; 27.959
90; 92.057; 90		1386.1Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543866 CIFC5 H11 N O2C 1 2 19.589; 5.2054; 14.698
90; 104.77; 90		709.4Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543867 CIFC6 H13 N O2C 1 2 128.516; 5.2346; 32.233
90; 116.25; 90		4315.2Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543868 CIFC6 H13 N O2C 1 2 19.5327; 5.2545; 14.959
90; 97.628; 90		742.66Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543869 CIFC6 H13 N O2C 1 2 19.5633; 5.2287; 15.674
90; 93.695; 90		782.1Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543870 CIFC6 H13 N O2C 1 2 19.6033; 5.2223; 15.983
90; 90.916; 90		801.5Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543871 CIFC6 H13 N O2C 1 2 19.648; 5.252; 16.561
90; 103.11; 90		817.3Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543872 CIFC5 H11 N O2 SP 1 21 19.5118; 5.1936; 15.3419
90; 97.635; 90		751.18Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543873 CIFC5 H11 N O2 SP 1 21 19.5473; 5.183; 15.583
90; 94.98; 90		768.19Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543874 CIFC5 H11 N O2 SP 1 21 19.588; 5.203; 16.101
90; 99.869; 90		791.3Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543899 CIFCr2 Cu O4I 41/a m d :26.0287; 6.0287; 7.7803
90; 90; 90		282.777Tarantino, Serena C.; Giannini, Mattia; Carpenter, Michael A.; Zema, Michele
Cooperative Jahn‒Teller effect and the role of strain in the tetragonal-to-cubic phase transition in Mg<i>~x~</i>Cu~1{ηskip0.16667em~{-}{ηskip0.16667em}<i>x</i>}Cr~2~O~4~
IUCrJ, 2016, 3
1543900 CIFCr2 Mg O4F d -3 m :28.3288; 8.3288; 8.3288
90; 90; 90		577.76Tarantino, Serena C.; Giannini, Mattia; Carpenter, Michael A.; Zema, Michele
Cooperative Jahn‒Teller effect and the role of strain in the tetragonal-to-cubic phase transition in Mg<i>~x~</i>Cu~1{ηskip0.16667em~{-}{ηskip0.16667em}<i>x</i>}Cr~2~O~4~
IUCrJ, 2016, 3
1543918 CIFC24 H42 Au3 N9C 1 2/c 125.058; 14.038; 18.102
90; 97.313; 90		6316Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543919 CIFC24 H42 Au3 N9C 1 2/c 124.7872; 13.8653; 17.7857
90; 97.493; 90		6060.4Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543920 CIFC24 H42 Au3 N9C 1 2/c 124.641; 13.7018; 17.5317
90; 97.572; 90		5867.5Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543921 CIFC24 H42 Au3 N9C 1 2/c 124.29; 13.584; 17.379
90; 98.51; 90		5671Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543922 CIFC24 H42 Au3 N9C 1 2/c 124.215; 13.516; 17.266
90; 98.7; 90		5586Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543923 CIFC24 H42 Au3 N9P 1 21/n 123.765; 13.396; 16.789
90; 99.58; 90		5270.3Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543924 CIFC24 H42 Au3 N9P 1 21/c 126.529; 13.396; 31.094
90; 110.11; 90		10377Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543925 CIFC24 H42 Au3 N9C 1 2/c 137.163; 13.417; 30.421
90; 88.48; 90		15163Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543926 CIFC48 H83 Au6 N18P 1 21/n 123.3975; 13.301; 16.1373
90; 99.901; 90		4947.3Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543927 CIFC24 H42 Au3 N9C 1 2/c 124.316; 14.341; 20.951
90; 121.105; 90		6256Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543928 CIFC24 H42 Au3 N9C 1 2/c 123.7794; 14.0552; 20.087
90; 121.333; 90		5734.5Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543929 CIFC24 H42 Au3 N9C 1 2/c 123.6575; 13.9552; 19.838
90; 121.445; 90		5587.6Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543930 CIFC24 H42 Au3 N9C 1 2/c 123.5723; 13.8758; 19.647
90; 121.589; 90		5474Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543931 CIFC24 H42 Au3 N9C 1 2/c 123.4383; 13.7533; 19.341
90; 121.812; 90		5298.1Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543932 CIFC24 H42 Au3 N9C 1 2/c 123.4449; 13.6963; 19.285
90; 121.92; 90		5256.2Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543933 CIFC24 H42 Au3 N9C 1 2/c 123.364; 13.6258; 19.112
90; 122.08; 90		5155.3Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543934 CIFC24 H42 Au3 N9C 1 2/c 123.3195; 13.5632; 18.951
90; 122.188; 90		5072.7Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1544208 CIFC20 H24R -3 :H15.97714; 15.97714; 5.581157
90; 90; 120		1233.82Maynard-Casely, H.E.; Hodyss, R.; Cable, M.L.; Vu, T.H.; Rahm, M.
A co-crystal between benzene and ethane, an potential evaporite material for Saturn's moon Titan
IuCrJ, 2016, 3, 192-199
1544300 CIFC12 H8 N2F d d d :29.2584; 12.936; 15.764
90; 90; 90		1888Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J.
Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds
IUCrJ, 2016, 3
1544301 CIFC26 H18 N2P 1 21/c 122.1029; 5.6277; 7.5548
90; 99.707; 90		926.28Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J.
Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds
IUCrJ, 2016, 3
1544302 CIFC20 H12 N2P n a 2117.7436; 10.851; 7.5217
90; 90; 90		1448.2Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J.
Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds
IUCrJ, 2016, 3
1544303 CIFC20 H16 N2 O2P 1 21/c 114.957; 4.8702; 11.199
90; 103.719; 90		792.5Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J.
Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds
IUCrJ, 2016, 3
1544304 CIFC18 H22 N4 O4P -17.7923; 7.9651; 8.4455
102.627; 95.961; 114.174		455.51Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J.
Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds
IUCrJ, 2016, 3
1544305 CIFC20 H20 N2 O0P n a 2121.105; 6.5848; 11.241
90; 90; 90		1562.2Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J.
Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds
IUCrJ, 2016, 3
1544306 CIFC16 H16 N2 O2P 1 21/c 17.4431; 3.9111; 22.7679
90; 99.239; 90		654.19Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J.
Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds
IUCrJ, 2016, 3
1544307 CIFC12 H12 N9 O2.75C 1 2/c 138.9915; 6.9971; 29.1584
90; 130.424; 90		6056Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J.
Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds
IUCrJ, 2016, 3
1544683 CIFCu3 H4 O8 SP n a m8.23; 12; 6.03
90; 90; 90		596Araki, T.
The crystal structure of antlerite
Mineralogical Journal, 1961, 3, 223-235
1544909 CIFAl0.5 La2 Li0.5 O4I 4/m m m3.7742; 3.7742; 12.753
90; 90; 90		181.66Hamao, N.; Kataoka, K.; Akimoto, J.
Single-crystal synthesis and structure refinement of La2Li0.5Al0.5O4 with K2NiF4-type structure
Journal of Asian Ceramic Societies, 2015, 3, 301-304
1544912 CIFBi2 Cd O6P 3 2 19.3641; 9.3641; 4.9523
90; 90; 120		376.07Kumada, N.; Miura, A.; Takei, T.; Nishimoto, S.; Kameshima, Y.; Miyake, M.; Kuroiwa, Y.; Moriyoshi, C.
Hydrothermal synthesis and crystal structure analysis of two new cadmium bismuthates, CdBi2O6 and Cd0.37Bi0.63O1.79 Comments: Reported Bi3 position is apparently wrong, and I moved to ideal position, but stll discrepancies with reported Bi3-O distances
Journal of Asian Ceramic Societies, 2015, 3, 251-254
1544913 CIFBi0.63 Cd0.37 O1.79F m -3 m5.411; 5.411; 5.411
90; 90; 90		158.43Kumada, N.; Miura, A.; Takei, T.; Nishimoto, S.; Kameshima, Y.; Miyake, M.; Kuroiwa, Y.; Moriyoshi, C.
Hydrothermal synthesis and crystal structure analysis of two new cadmium bismuthates, CdBi2O6 and Cd0.37Bi0.63O1.79
Journal of Asian Ceramic Societies, 2015, 3, 251-254
1545625 CIFAl F5 SrP 1 21/n 18.9574; 7.4614; 10.7212
90; 94.158; 90		714.66Matthias Weil; Erich Zobetz; Franz Werner; Frank Kubel
New alkaline earth aluminium fluorides with the formula (M1, M2)AlF5 (M1, M2 = Ca, Sr, Ba)
Solid State Sciences, 2001, 3, 441-453
1545626 CIFAl Ca0.33 F5 Sr0.67I 41/a :219.7345; 19.7345; 14.1982
90; 90; 90		5529.5Matthias Weil; Erich Zobetz; Franz Werner; Frank Kubel
New alkaline earth aluminium fluorides with the formula (M1, M2)AlF5 (M1, M2 = Ca, Sr, Ba)
Solid State Sciences, 2001, 3, 441-453
1545627 CIFAl Ba F5P -15.2146; 7.3933; 14.946
79.365; 88.525; 88.183		565.92Matthias Weil; Erich Zobetz; Franz Werner; Frank Kubel
New alkaline earth aluminium fluorides with the formula (M1, M2)AlF5 (M1, M2 = Ca, Sr, Ba)
Solid State Sciences, 2001, 3, 441-453
1545809 CIFC32 H36 N4 O4P 1 21/n 17.8566; 21.336; 8.3872
90; 90.911; 90		1405.8Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545810 CIFC30 H34 N2 O4 S2P 1 21/n 17.7971; 22.217; 7.9179
90; 91.479; 90		1371.1Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545811 CIFC43 H49 N5 O4P -17.409; 8.781; 15.36
81.63; 86.57; 78.64		969Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545812 CIFC29 H30 N2 O2P 1 21/c 17.5571; 24.125; 12.9363
90; 92.034; 90		2357Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545813 CIFC34 H38 N2 O4P 1 21/n 18.292; 20.615; 8.47
90; 92.435; 90		1446.6Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545814 CIFC44 H46 N6 O4P -17.485; 8.797; 14.171
96.618; 93.306; 91.826		924.6Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545815 CIFC42 H44 N4 O4 S2P -17.492; 9.069; 13.643
98.069; 92.516; 91.428		916.5Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545816 CIFC90 H96 N10 O8P -17.3795; 8.8871; 29.533
89.495; 84.054; 85.281		1919.9Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545817 CIFC75 H73 N8 O6P -17.478; 8.739; 23.37
92.36; 90.29; 93.131		1524Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545818 CIFC46 H48 N4 O4P -17.528; 8.948; 14.11
96.219; 94.61; 90.598		942Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545819 CIFC44 H48 N6 O4P -17.4957; 8.7882; 14.308
97.049; 94.334; 91.781		931.9Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545820 CIFC42 H46 N4 O4 S2P -17.531; 9.026; 13.941
98.18; 92.03; 91.235		937Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545821 CIFC75 H75 N8 O6P -17.4611; 8.7285; 23.6219
92.85; 91.347; 93.317		1533.34Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545822 CIFC77 H79 N8 O5P -17.4709; 8.7326; 23.6381
92.857; 91.317; 93.293		1537.18Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545823 CIFC77 H77 N6 O6P -17.4914; 8.8265; 23.583
92.722; 92.976; 91.626		1554.77Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545824 CIFC46 H50 N4 O4P -17.5407; 8.9198; 14.284
96.506; 96.093; 90.634		948.9Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545825 CIFC27 H38 N2 O2P 1 21/c 18.356; 24.894; 11.744
90; 96.324; 90		2428Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545826 CIFC50 H52 N4 O4P -17.546; 9.4647; 14.8318
85.58; 77.14; 86.77		1028.8Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545827 CIFC42 H48 N6 O4P -17.324; 8.723; 15.107
82.27; 88.73; 78.76		938Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545828 CIFC31 H30 N2 O2P 1 21/c 18.0059; 24.903; 12.0892
90; 91.065; 90		2409.8Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545829 CIFC44 H50 N4 O4P -17.195; 8.865; 15.981
80.52; 84.2; 79.19		985Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545830 CIF
Paper		C9 H11 N5 O4 S2P 1 21/n 14.9138; 33.192; 8.3659
90; 99.52; 90		1345.7Bolla, Geetha; Nangia, Ashwini
Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides
IUCrJ, 2016, 3, 152-160
1545831 CIF
Paper		C14 H16 N6 O5 S2P -16.8501; 11.3563; 12.3387
82.288; 81.856; 75.804		916.19Bolla, Geetha; Nangia, Ashwini
Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides
IUCrJ, 2016, 3, 152-160
1545832 CIF
Paper		C10 H19 N5 O5 S2P -14.9969; 11.6983; 14.6244
70.868; 81.892; 80.262		792.65Bolla, Geetha; Nangia, Ashwini
Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides
IUCrJ, 2016, 3, 152-160
1545833 CIF
Paper		C5 H9 N4 O3.5 S2.5C 1 2/c 152.62; 4.816; 17.814
90; 106.785; 90		4322Bolla, Geetha; Nangia, Ashwini
Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides
IUCrJ, 2016, 3, 152-160
1545834 CIF
Paper		C10 H13 N5 O4 S2P 1 c 111.3972; 18.1641; 10.338
90; 97.046; 90		2124Bolla, Geetha; Nangia, Ashwini
Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides
IUCrJ, 2016, 3, 152-160
1545835 CIF
Paper		C10 H12 N6 O4 S2P -15.1477; 10.8147; 14.2604
69.797; 85.463; 81.889		737.2Bolla, Geetha; Nangia, Ashwini
Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides
IUCrJ, 2016, 3, 152-160
1545836 CIF
Paper		C15 H17 N7 O5 S2P -17.0347; 10.2539; 13.7934
81.685; 83.028; 88.283		977.14Bolla, Geetha; Nangia, Ashwini
Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides
IUCrJ, 2016, 3, 152-160
1545837 CIF
Paper		C10 H15 N5 O6 S2P -17.7872; 10.213; 10.2464
88.192; 76.587; 77.996		775.22Bolla, Geetha; Nangia, Ashwini
Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides
IUCrJ, 2016, 3, 152-160
1545838 CIF
Paper		C14 H24 N6 O5 S2P 1 21/c 19.66166; 23.4685; 8.84352
90; 100.773; 90		1969.88Bolla, Geetha; Nangia, Ashwini
Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides
IUCrJ, 2016, 3, 152-160
1545839 CIFC38 H52 N6 O4P -18.8712; 10.1819; 11.2862
114.633; 93.749; 101		897.56Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545840 CIFC120 H160 N16 O17C 1 2/c 115.533; 8.564; 21.8
90; 93.873; 90		2893Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545841 CIFC36 H48 N6 O6P 1 21/c 115.6084; 13.4786; 17.2209
90; 90.2; 90		3622.9Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545842 CIFC64 H56 N4 O4P -19.0005; 10.0381; 14.4894
108.432; 101.78; 90.484		1212Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545843 CIFC29 H31 N3 O2P -18.9943; 9.5169; 14.927
74.162; 77.589; 89.115		1199.2Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545844 CIFC62 H54 N6 O4P -19.034; 9.889; 14.505
107.761; 101.019; 91.432		1206.5Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545845 CIFC54 H54 N6 O6P -18.6332; 9.0194; 14.869
105.2; 91.263; 91.519		1116.4Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545846 CIFC44 H44 N6 O6P -17.812; 8.763; 14.3
95.009; 95.415; 101.04		950.9Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545847 CIFC56 H56 N6 O8P -110.151; 11.2084; 12.3363
102.012; 105.153; 112.368		1176.1Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545848 CIFC38 H46 N4 O4 S2P -18.662; 10.289; 11.523
65.003; 76.93; 80.277		903.5Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545849 CIFC24 H23 N2 O2P -18.971; 10.078; 11.666
109.665; 94.353; 90.742		989.5Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545850 CIFC42 H58 N4 O4P 1 21/c 111.4579; 11.8325; 14.9792
90; 107.229; 90		1939.7Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545851 CIFC46 H44 N6 O4P -18.983; 12.712; 17.561
89.485; 76.291; 82.933		1933Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545852 CIFC23 H22 N3 O2P -18.778; 10.491; 12.095
66.387; 81.548; 69.631		956.7Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545853 CIFC46 H50 N4 O4P -18.921; 10.723; 10.954
67.417; 81.183; 78.367		944.3Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545854 CIFC40 H48 N6 O6P -18.284; 8.564; 14.6
78.65; 87.26; 64.4		915Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545855 CIFC44 H40 N6 O6P -19.012; 11.241; 18.355
94.296; 93.207; 92.248		1850Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545856 CIFC56 H48 N8 O6P -17.576; 9.081; 16.503
96.651; 90.601; 91.433		1127.3Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545857 CIFC44 H46 N4 O6P 1 21/c 18.876; 11.941; 17.98
90; 97.072; 90		1891.2Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545858 CIFC66 H84 I6 N12 Zn3C 1 2/c 134.376; 15.0832; 29.6413
90; 100.675; 90		15103Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1545859 CIFC73.5 H78.76 I6 N12 Zn3C 1 2/c 135.0725; 14.8911; 30.9658
90; 101.956; 90		15821.6Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1545860 CIFC285 H317 I24 N48 O15 Zn12P 1 21 132.8072; 14.9123; 34.9062
90; 105.822; 90		16430.2Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1545861 CIFC61.47 H64.79 I6.01 N12 O4.06 Zn3C 1 2/c 134.4746; 15.0255; 30.1535
90; 99.681; 90		15397Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1545862 CIFC75 H72 I6 N12 O10.5 Zn3C 1 2/c 134.1414; 14.5641; 34.9597
90; 108.633; 90		16472.2Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1545863 CIFC67 H66 I6 N12 O9 Zn3C 1 2/c 134.9043; 14.955; 30.3469
90; 100.074; 90		15596.7Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1545864 CIFC69.69 H80.8 I6 N14.11 Zn3C 1 2/c 136.8116; 14.6974; 30.6993
90; 103.07; 90		16179.1Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1545865 CIFC58.32 H48.8 I6 N14.2 O6.61 Zn3C 1 2/c 132.5791; 15.2458; 29.0346
90; 98.398; 90		14266.7Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1545866 CIFC64.44 H65.6 I6 N12 O1.48 Zn3C 1 2/c 135.1288; 14.767; 30.8649
90; 101.432; 90		15693.4Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1545867 CIFC120.9 H108 I11.99 N24 O12.59 Zn5.99P -114.8292; 17.9234; 29.9062
96.836; 93.529; 110.142		7364.6Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1545868 CIFC123 H113.6 I12 N24 O12.14 Zn6P -114.8303; 17.913; 29.8943
96.803; 93.488; 110.229		7355Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1545869 CIFC123 H112.85 I11.99 N24 O12.39 Zn5.99P -114.8303; 17.913; 29.8943
96.803; 93.488; 110.229		7355Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1545870 CIFC71.25 H57.96 Br1.92 I6 N12 Zn3C 1 2/c 135.8691; 14.8864; 31.2823
90; 102.711; 90		16294.2Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1545871 CIFC60.92 H58.15 I6 N12 O5.89 Zn3C 1 2/c 134.0465; 14.9235; 30.8377
90; 100.629; 90		15399.6Hoshino, Manabu; Khutia, Anupam; Xing, Hongzhu; Inokuma, Yasuhide; Fujita, Makoto
The crystalline sponge method updated
IUCrJ, 2016, 3, 139-151
1547347 CIFC Ca OR -3 c :H4.9877; 4.9877; 17.053
90; 90; 120		367.394Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547348 CIFC Ca OR -3 c :H4.988; 4.988; 17.0607
90; 90; 120		367.604Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547349 CIFC Ca OR -3 c :H4.986; 4.986; 17.0592
90; 90; 120		367.277Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547350 CIFC Ca O3R -3 c :H4.9876; 4.9876; 17.0575
90; 90; 120		367.476Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547351 CIFC Ca O3R -3 c :H4.9804; 4.9804; 17.1932
90; 90; 120		369.331Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547352 CIFC Ca O3R -3 c :H4.978; 4.978; 17.2509
90; 90; 120		370.213Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547353 CIFC Ca O3R -3 c :H4.9763; 4.9763; 17.3134
90; 90; 120		371.301Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547354 CIFC Ca OR -3 c :H4.9768; 4.9768; 17.3026
90; 90; 120		371.144Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547355 CIFC Ca OR -3 c :H4.9756; 4.9756; 17.3717
90; 90; 120		372.446Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547356 CIFC Ca OR -3 c :H4.9752; 4.9752; 17.445
90; 90; 120		373.958Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547370 CIFC Ca O3R -3 c :H4.9747; 4.9747; 17.4468
90; 90; 120		373.921Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547371 CIFC Ca O3R -3 c :H4.9694; 4.9694; 17.758
90; 90; 120		379.78Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547372 CIFC Ca O3R -3 c :H4.9679; 4.9679; 17.809
90; 90; 120		380.641Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547373 CIFC Ca O3R -3 c :H4.9745; 4.9745; 17.4912
90; 90; 120		374.843Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547374 CIFC Ca O3R -3 c :H4.9746; 4.9746; 17.5316
90; 90; 120		375.724Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547375 CIFC Ca O3R -3 c :H4.9738; 4.9738; 17.5413
90; 90; 120		375.811Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547376 CIFC Ca O3R -3 c :H4.9738; 4.9738; 17.5547
90; 90; 120		376.098Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547377 CIFC Ca O3R -3 c :H4.9738; 4.9738; 17.5798
90; 90; 120		376.635Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547378 CIFC Ca O3R -3 c :H4.9725; 4.9725; 17.6257
90; 90; 120		377.421Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547379 CIFC Ca O3R -3 c :H4.9728; 4.9728; 17.6811
90; 90; 120		378.653Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547380 CIFC Ca O3R -3 c :H4.9714; 4.9714; 17.6902
90; 90; 120		378.635Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547381 CIFC Ca O3R -3 m :H4.9699; 4.9699; 8.9166
90; 90; 120		190.733Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547382 CIFC Ca O3R -3 m :H4.9689; 4.9689; 8.9364
90; 90; 120		191.079Nobuo Ishizawa; Hayato Setoguchi; Kazumichi Yanagisawa
Structural evolution of calcite at high temperatures: Phase V unveiled
Scientific Reports, 2013, 3, 2832
1547383 CIFC57 H61 Au Cl4 O3 PP 21 21 219.0107; 22.8169; 25.9541
90; 90; 90		5336.1Nicolas Delpont; Imma Escofet; Patricia Perez-Galen; Dirk Spiegl; Mihai Raducan; Christophe Bour; Riccardo Sinisi; Antonio M. Echavarrena
Modular chiral gold(i) phosphite complexes
Catalysis Science & Technology, 2013, 3, 3007-3012

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