Crystallography Open Database

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Searching space group like 'C 1 2/c 1'

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1000007 CIFCa Mg O6 Si2C 1 2/c 19.7397; 8.9174; 5.2503
90; 105.866; 90		438.631Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 1 atm
American Mineralogist, 2008, 93, 177-186
1000008 CIFCa Mg O6 Si2C 1 2/c 19.7377; 8.9151; 5.2494
90; 105.851; 90		438.386Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 0.13 GPa
American Mineralogist, 2008, 93, 177-186
1000009 CIFCa Mg O6 Si2C 1 2/c 19.6808; 8.8488; 5.218
90; 105.606; 90		430.513Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 2.32 GPa
American Mineralogist, 2008, 93, 177-186
1000010 CIFCa Mg O6 Si2C 1 2/c 19.6341; 8.7948; 5.1926
90; 105.421; 90		424.129Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 4.22 GPa
American Mineralogist, 2008, 93, 177-186
1000011 CIFCa Mg O6 Si2C 1 2/c 19.6135; 8.7695; 5.1813
90; 105.337; 90		421.256Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 5.11 GPa
American Mineralogist, 2008, 93, 177-186
1000012 CIFCa Mg O6 Si2C 1 2/c 19.5731; 8.7197; 5.158
90; 105.203; 90		415.493Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 7.08 GPa
American Mineralogist, 2008, 93, 177-186
1000013 CIFCa Mg O6 Si2C 1 2/c 19.5557; 8.6951; 5.1474
90; 105.148; 90		412.826Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 8.01 GPa
American Mineralogist, 2008, 93, 177-186
1000014 CIFCa Mg O6 Si2C 1 2/c 19.5391; 8.6752; 5.1385
90; 105.106; 90		410.536Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 8.88 GPa
American Mineralogist, 2008, 93, 177-186
1000015 CIFCa Mg O6 Si2C 1 2/c 19.527; 8.6587; 5.1306
90; 105.067; 90		408.681Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 9.50 GPa
American Mineralogist, 2008, 93, 177-186
1000016 CIFCa Mg O6 Si2C 1 2/c 19.5164; 8.6449; 5.1246
90; 105.033; 90		407.164Thompson, R. M.; Downs, R. T.
The crystal structure of diopside at pressure to 10 GPa Sample: P = 10.16 GPa
American Mineralogist, 2008, 93, 177-186
1000035 CIFAl0.34 Ca0.6 Fe0.2 Mg0.9 Na0.1 O6 Si1.82C 1 2/c 19.699; 8.844; 5.272
90; 106.97; 90		432.5Clark, J R; Appleman, D E; Papike, J J
Crystal-Chemical Characterization of Clinopyroxenes based on Eight New Structure Refinements
Mineralogical Society of America: Special Papers, 1969, 2, 31-50
1000042 CIFAl3 H2 K O12 Si3C 1 2/c 15.189; 8.995; 20.09698
90; 95.18; 90		934.2Gatineau, L
Localisation des remplacements isomorphiques dans la Muscovite
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1963, 256, 4648-4649
1000118 CIFH6 O6 P2 VC 1 2/c 112.046; 8.147; 7.548
90; 121.83; 90		629.4Le Bail, A; Marcos, M D; Amoros, P
Ab initio crystal structure determination of V O (H2 P O2) .(H2 O) from X-ray and neutron powder diffraction data. A monodimensional vanadium(IV) hypophosphite
Inorganic Chemistry, 1994, 33, 2607-2613
1000119 CIFH6 O6 P2 VC 1 2/c 112.179; 8.096; 7.638
90; 122.75; 90		633.4Le Bail, A; Marcos, M D; Amoros, P
Ab initio crystal structure determination of V O (H2 P O2) .(H2 O) from X-ray and neutron powder diffraction data. A monodimensional vanadium(IV) hypophosphite
Inorganic Chemistry, 1994, 33, 2607-2613
1000120 CIFH6 O6 P2 VC 1 2/c 112.195; 8.111; 7.651
90; 122.69; 90		636.9Le Bail, A; Marcos, M D; Amoros, P
Ab initio crystal structure determination of V O (H2 P O2) .(H2 O) from X-ray and neutron powder diffraction data. A monodimensional vanadium(IV) hypophosphite
Inorganic Chemistry, 1994, 33, 2607-2613
1000121 CIFH6 O6 P2 VC 1 2/c 112.262; 8.069; 7.702
90; 123.34; 90		636.6Le Bail, A; Marcos, M D; Amoros, P
Ab initio crystal structure determination of V O (H2 P O2) .(H2 O) from X-ray and neutron powder diffraction data. A monodimensional vanadium(IV) hypophosphite
Inorganic Chemistry, 1994, 33, 2607-2613
1000132 CIFBa F6 H0.075 O0.0375 ZrC 1 2/c 113.193; 7.499; 19.83899
90; 91.69; 90		1961.9Le Bail, A.; Mercier, A. M.
Synthesis and crystal structure of γ-BaZrF~6~
Journal of Solid State Chemistry, 1992, 101, 229-236
1000144 CIFF9 Fe2 Na PbC 1 2/c 17.308; 12.559; 7.64
90; 93.06; 90		700.2Le Bail, A
Structure determination of Na Pb Fe2 F9 by x-ray powder diffraction
Journal of Solid State Chemistry, 1989, 83, 267-271
1000158 CIFCr F5 MnC 1 2/c 18.586; 6.291; 7.381
90; 115.46; 90		360Ferey, G; de Pape, R; Poulain, M; Grandjean, D; Hardy, A
La structure cristalline de Mn Cr F~5~
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1409-1413
1000159 CIFCr F5 MnC 1 2/c 18.856; 6.291; 7.381
90; 115.46; 90		371.3Ferey, G; de Pape, R; Boucher, B
Structure magnetique du fluorure antiferromagnetique Mn Cr F~5~
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1084-1091
1000160 CIFCr F5 MnC 1 2/c 18.856; 6.291; 7.381
90; 115.46; 90		371.3Ferey, G; de Pape, R; Boucher, B
Structure cristalline du fluorure antiferromagnetique Mn Cr F~5~
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1084-1091
1000215 CIFBa Cu F7 FeC 1 2/c 110.695; 9.932; 5.654
90; 118.53; 90		527.7Renaudin, J; Calage, Y; Samouel, M; Kozak, A de; Leblanc, M; Ferey, G
Complex copper II fluorides. II.- Crystal structure, magnetic properties and Moessbauer study of the partly disordered ferrimagnet BaCuFeF~7~
Revue de Chimie Minerale, 1985, 22, 74-87
1000232 CIFCu3 F7 NaC 1 2/c 112.124; 7.344; 6.924
90; 120.59; 90		530.7Renaudin, J; Leblanc, M; Ferey, G; De, Kozak A; Samouel, M
Complex Copper(II) Fluorides IX. Weberite-Related Na Cu~3~ F~7~: The First Fluoride with Copper Both in Square Planar and Octahedral Coordination
Journal of Solid State Chemistry, 1988, 73, 603-609
1000252 CIFCu F8 Fe2 H4 O2C 1 2/c 17.541; 7.501; 13.027
90; 90.52; 90		736.8Leblanc, M; Ferey, G
Room-temperature structure of diaquaoctafluorocopper(II) diiron(III)
Acta Crystallographica C (39,1983-), 1990, 46, 13-15
1000269 CIFBa Cr3 Cs F12C 1 2/c 117.184; 9.886; 15.037
90; 124.32; 90		2109.8Ferey, G; Renaudin, J; de Kozak, A; Mary, Y
Crystal chemistry, plane nets and arabic mosaics: the structure of CsBaCr~3~F~12~, a new MX~4~ network
Zeitschrift fuer Kristallographie (149,1979-), 1989, 189, 181-190
1000300 CIFAl Ca F5C 1 2/c 18.712; 6.317; 7.349
90; 115.04; 90		366.4Hemon, A.; Courbion, G.
Refinement of the room-temperature structure of α-CaAlF~5~
Acta Crystallographica, Section C: Crystal Structure Communications, 1991, 47, 1302-1303
1000324 CIFBa4 F12 Nb2 O3C 1 2/c 122.672; 13.075; 14.996
90; 114.234; 90		4053.6Crosnier-Lopez, M P; Fourquet, J L
Synthesis and crystal structure of Ba~4~Nb~2~O~3~F~12~
Journal of Solid State Chemistry, 1993, 103, 131-138
1000337 CIFNa2 O7 P2 PdC 1 2/c 114.693; 5.8551; 7.922
90; 114.11; 90		622.1Laligant, Y
Structure determination of Na~2~PdP~2~O~7~ from X-ray powder diffraction
European Journal of Solid State Inorganic Chemistry, 1992, 29, 83-94
1000340 CIFCr5 F26 Na3 Sr4C 1 2/c 119.959; 7.45; 29.291
90; 111.244; 90		4059.4Hemon, A; Courbion, G
New pentamers of octahedra: structural and magnetic characterization of Na~3~Sr~4~Cr~5~F~26~
Journal of Solid State Chemistry, 1992, 98, 358-365
1000400 CIFF34 Fe6 Na1.96 Sr6.04 ZnC 1 2/c 116.16699; 11.013; 15.09
90; 101.72; 90		2630.7Hemon-Ribaud, A; Crosnier-Lopez, M P; Fourquet, J L; Courbion, G
On new fluorides with the jarlite-type structure: crystal structures of Na2 Sr7 Al6 F34, Na2 Sr6 Zn Fe6 F34 and Ba7 Ga6 (F, OH)32 . 2H2O
Journal of Fluorine Chemistry, 1994, 68, 155-163
1000411 CIFBa2 Cu5 F14C 1 2/c 118.17; 6.652; 10.328
90; 117.1; 90		1111.3de Kozak, A.; Samouel, M.; Renaudin, J.; Ferey, G.
Fluorures complexes de cuivre II. V. Structure cristalline de α-Ba~2~Cu~5~F~14~
Revue de Chimie Minerale, 1986, 23, 352-361
1000420 CIFCr2 F5C 1 2/c 17.7526; 7.5228; 7.4477
90; 124.081; 90		359.8Lacorre, P; Ferey, G; Pannetier, J
The magnetic structure of Cr2 F5
Journal of Solid State Chemistry, 1992, 96, 227-236
1000460 CIFCr0.5 Cu0.5 P S3C 1 2/c 15.916; 10.246; 13.415
90; 107.09; 90		777.2Colombet, P; Leblanc, A; Danot, M; Rouxel, J
Structural aspects and magnetic properties of the lamellar compound Cu0.5 Cr0.5 P S3
Journal of Solid State Chemistry, 1982, 41, 174-184
1000509 CIFC23 H34 O4 SiC 1 2/c 128.084; 8.3502; 20.303
90; 98.37; 90		4710.48Martel, A.; Leconte, S.; Dujardin, G.; Brown, E.; Maisonneuve, V.; Retoux, R.
Lewis Acid Catalysed [4+2] Heterocycloadditions between Ketone Enol Ethers and β-Ethylenic α-Oxo Esters
European Journal of Organic Chemistry, 2002, 2002, 514-525
1001023 CIFCa H4 N2 O8C 1 2/c 17.79; 6.88; 12.22
90; 90; 90		654.9Leclaire, A.
Identification d'un nouvel hydrate du nitrate de calcium Ca(NO~3~)~2~.2H~2~O β
Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1974, 30, 605-607
1001236 CIFK4 Mo8 O52 P12C 1 2/c 110.7433; 14.0839; 8.8519
90; 126.42; 90		1077.8Leclaire, A; Monier, J C; Raveau, B
K~4~ Mo~8~ P~12~ O~52~, A Tunnel Structure Characterized by an Unusual Valence of Molybdenum
Journal of Solid State Chemistry, 1983, 48, 147-153
1001251 CIFBa O4 Sc2C 1 2/c 19.84; 5.81; 20.65
90; 90; 90		1180.6Agafonov, V; Kahn, A; Michel, D; Guymont, M
Crystal structure of Ba Sc~2~ O~4~; its relation with Perovskite
Materials Research Bulletin, 1983, 18, 975-981
1001344 CIFMo O11 P3 SiC 1 2/c 114.584; 8.416; 14.18
90; 110.05; 90		1635Leclaire, A; Raveau, B
Mo P~3~ Si O~11~: A silicophosphate of molybdenum(III)
Journal of Solid State Chemistry, 1987, 71, 283-290
1001345 CIFB2 O6 UC 1 2/c 112.504; 4.183; 10.453
90; 122.18; 90		462.7Gasperin, M
Structure du borate d'uranium U B~2~ O~6~
Acta Crystallographica C (39,1983-), 1987, 43, 2031-2033
1001443 CIFB2 O5 ThC 1 2/c 111.545; 6.937; 10.263
90; 101.5; 90		805.4Cousson, A; Gasperin, M
Synthese et structure du borate de thorium: ThB~2~O~5~
Acta Crystallographica C (39,1983-), 1991, 47, 10-12
1001510 CIFBa O14 P4 V2C 1 2/c 110.6213; 10.4685; 9.7063
90; 103.074; 90		1051.3Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B
Structure of barium vanadium(III) diphosphate
Acta Crystallographica C (39,1983-), 1991, 47, 2437-2438
1001516 CIFBa Mo2 O14 P4C 1 2/c 110.8135; 10.6407; 9.821
90; 103.629; 90		1098.2Leclaire, A; Chardon, J; Borel, M M; Grandin, A; Raveau, B
A new molybdenum(III) phosphate: BaMo~2~P~4~O~14~ isotypic with BaM~2~P~4~O~14~ (M=Ti^III^,V^III^)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 617, 127-130
1001538 CIFNa3.04 Nb7 O29 P4C 1 2/c 132.85; 5.3484; 13.252
90; 97.79; 90		2306.8Benabbas, A; Leligny, H; Borel, M M; Grandin, A; Leclaire, A; Raveau, B
Na~4-x~Nb~7~P~4~O~29~: A Phosphate Niobium Bronze Intergrowth of the Members M=3 snd M=4 of the MPTB's Series Na~x~(NbO~3~)~2m~(PO~2~)~4~
Journal of Solid State Chemistry, 1992, 101, 137-144
1001568 CIFCd5 O25 P6 V3C 1 2/c 116.861; 4.71; 24.16
90; 103.07; 90		1869Crespoa, P; Grandin, A; Borel, M M; Leclaire, A; Raveau, B
A new mixed-valent vanadium phosphate with a tunnel structure Cd~5~V~3~P~6~O~25~
Journal of Solid State Chemistry, 1993, 105, 307-312
1001600 CIFCd3 O24 P6 V4C 1 2/c 112.446; 12.547; 6.487
90; 115.66; 90		913.1Boudin, S; Grandin, A; Borel, M M; Leclaire, A; Raveau, B
A trivalent vanadium monophosphate with a tunnel structure: Cd~3~V~4~(PO~4~)~6~
Journal of Solid State Chemistry, 1994, 110, 43-49
1001616 CIFO17 P4 Pb2 V3C 1 2/c 117.74699; 18.05099; 9.344
90; 117.03; 90		2666.4Leclaire, A; Chardon, J; Grandin, A; Borel, M M; Raveau, B
The monophosphate Pb~2~V~2~VO(PO~4~)~4~: a tunnel structure with the mixed valence V(III)-V(IV)
Journal of Solid State Chemistry, 1994, 108, 291-298
1001621 CIFK0.58 O7 P2 TiC 1 2/c 117.85199; 6.298; 12.181
90; 119.73; 90		1189.3Leclaire, A; Chardon; Borel, M M; Raveau, B
A mixed valent titanium diphosphate with an intersecting tunnel structure K~0.~/5~8~TiP~2~O~7~
Journal of Solid State Chemistry, 1994, 109, 83-87
1001643 CIFMo4 Na3 O24 P5C 1 2/c 116.78899; 8.5; 16.36099
90; 126.34; 90		1880.7Leclaire, A; Hoareau, T; Borel, M M; Grandin, A; Raveau, B
A sodium Mo(V) monophosphate with a tunnel structure: Na3 (Mo O)4 (P O4)5
Journal of Solid State Chemistry, 1995, 114, 543-549
1001649 CIFAg O11 P3 V2C 1 2/c 111.546; 8.548; 8.779
90; 114.39; 90		789.1Grandin, A; Leclaire, A; Borel, M M; Raveau, B
A V(III) phosphate built up from bioctahedral V2 O10 units: Ag V2 (P O4) P2 O7
Journal of Solid State Chemistry, 1995, 115, 521-524
1001676 CIFAl2 Ge2 O7C 1 2/c 17.132; 7.741; 9.702
90; 110.62; 90		501.3Agafonov, V; Kahn, A; Michel, D; Perez y Jorba, M
Crystal structure of a new digermanate: Al2 Ge2 O7
Journal of Solid State Chemistry, 1986, 62, 402-404
1001766 CIFK2 O9 P2 WC 1 2/c 113.766; 8.002; 15.497
90; 98.34; 90		1689Borel, M-M; Leclaire, A; Chardon, J; Michel, C; Raveau, B
New molybdeno- and tungstodiphosphates with the (N H4)2 Mo O2 P2 O7chain-like structure
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-), 1997, 324, 189-195
1001784 CIFH13 N3 O8 S2C 1 2/c 115.435; 5.865; 10.1696
90; 101.829; 90		901.1Leclaire, A; Ledesert, M; Monier, J C; Daoud, A; Damak, M
Structure du disulfate acide de triammonium. Une redetermination. Relations des chaines de liaisons hydrogene avec la morphologie et la conductivite eletrique
Acta Crystallographica B (39,1983-), 1985, 41, 209-213
1001807 CIFLi2 Mo2 Na O14 P3C 1 2/c 115.668; 8.135; 17.74699
90; 107.994; 90		2151.4Ledain, S; Leclaire, A; Borel, M M; Raveau, B
A Mo(V) monophosphate with an original tridimensional framework: Li2 Na (Mo O)2 (P O4)3
Journal of Solid State Chemistry, 1997, 129, 298-302
1001811 CIFMo2 Na3 O14 P3C 1 2/c 115.211; 8.9093; 9.362
90; 115.99; 90		1140.4Ledain, S; Leclaire, A; Borel, M M; Raveau, B
A sodium molybdenyl monophosphate with an intersecting tunnel structure: Na3 (Mo O)2 (P O4)3
Journal of Solid State Chemistry, 1997, 132, 249-256
1004001 CIFC72 H162 P6 S8 W6C 1 2/c 124.6648; 19.8619; 20.1365
90; 103.324; 90		9599.1Jin, Song; Zhou, Ran; Scheuer, Ellen M.; Adamchuk, Jennifer; Rayburn, Lori L.; DiSalvo, Francis J.
Synthesis, Characterization, and Ligand Exchange Studies of W~6~S~8~L~6~ Cluster Compounds
Inorganic Chemistry, 2001, 40, 2666-2674
1004004 CIFC51.5 H91.5 N11 O7.25 S8 W6C 1 2/c 114.8105; 18.5419; 25.108
90; 104.284; 90		6681.8Jin, Song; Zhou, Ran; Scheuer, Ellen M.; Adamchuk, Jennifer; Rayburn, Lori L.; DiSalvo, Francis J.
Synthesis, Characterization, and Ligand Exchange Studies of W~6~S~8~L~6~ Cluster Compounds
Inorganic Chemistry, 2001, 40, 2666-2674
1004007 CIFC32 H88 N8 S8 W6C 1 2/c 123.1036; 20.8216; 11.497
90; 99.703; 90		5451.46Song Jin; Ran Zhou; Ellen M. Scheuer; Jennifer Adamchuk; Lori L. Rayburn; Francis J. DiSalvo
Synthesis, Characterization, and Ligand Exchange Studies of W6S8L6 Cluster Compounds
Inorganic Chemistry, 2001, 40, 2666-2674
1004031 CIFC5 H18 N2 O9 P2 ZnC 1 2/c 113.917; 9.091; 20.489
90; 102.36; 90		2532.2Fleith, S.; Josien, L.; Simon-Masseron, A.; Gramlich, V.; Patarin, J.
Synthesis and characterization of the one-dimensional zincophosphate Mu-22 : [Zn(HPO4)2]8[C5H13N2]8•8H2O
Solid State Sciences, 2002, 4, 135-141
1004081 CIFBi2 K3 O12 V3C 1 2/c 113.957; 13.858; 7.095
90; 112.8; 90		1265.1Debreuille-Gresse, M F; Abraham, F
Crystal structure and electrical properties of K~3~ Bi~2~ (V O~4~)~3~, a new potassium bismuth vanadate
Journal of Solid State Chemistry, 1987, 71, 466-471
1004082 CIFBi Cl6 Cs3C 1 2/c 127.017; 8.252; 13.121
90; 99.7; 90		2883.4Benachenhou, F; Mairesse, G; Nowogrocki, G; Thomas, D
Structural studies of Cs-K-Bi mixed chlorides relation to the crystal structures of A~2~ B M X~6~, A~3~ M X~6~ and A~2~ M X~6~
Journal of Solid State Chemistry, 1986, 65, 13-26
1004083 CIFBi Cl6 Cs K2C 1 2/c 125.653; 7.799; 12.874
90; 99.24; 90		2542.3Benachenhou, F; Mairesse, G; Nowogrocki, G; Thomas, D
Structural studies of Cs-K-Bi mixed chlorides relation to the crystal structures of A~2~ B M X~6~, A~3~ M X~6~ and A~2~ M X~6~
Journal of Solid State Chemistry, 1986, 65, 13-26
1004113 CIFCu Na2 O7 P2C 1 2/c 114.728; 5.698; 8.067
90; 115.15; 90		612.8Erragh, F; Boukhari, A; Abraham, F; Elouadi, B
The crystal structure of $-alpha- and $-beta- Na2 Cu P2 O7
Journal of Solid State Chemistry, 1995, 120, 23-31
1005050 CIFBa Cu NC 1 2/c 114.462; 5.57; 9.478
90; 102.96; 90		744Niewa, R; DiSalvo, F J
Breaking up chains: the nitridocuprates(I) Ba (Cu N), Ba16 ((Cu N)8) (Cu2 N3) (Cu3 N4) and Ca4 Ba (Cu N2)2
Journal of Alloys Compd., 1998, 279, 153-160
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
1007009 CIFBe2 H4 N O10 P3C 1 2/c 112.202; 8.645; 8.949
90; 117.41; 90		838Averbuch-Pouchot, M T; Durif, A; Coing-Boyat, J; Guitel, J C
Phosphoberyllate d'ammonium
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 203-205
1007010 CIFH4 N O12 P4 PrC 1 2/c 17.916; 12.647; 10.672
90; 110.34; 90		1001.8Masse, R.; Guitel, J. C.; Durif, A.
Structure cristalline du tetrametaphosphate de praseodyme-ammonium, PrNH~4~P~4~O~12~. Donnees cristallographiques de PrNH~4~P~4~O~12~
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 630-632
1007014 CIFAg Ba H8 O13 P3C 1 2/c 121.35; 7.163; 18.35
90; 121.72; 90		2387.1Seethanen, D; Durif, A; Guitel, J C
Structure cristalline du trimetaphosphate de baryum-argent tetrahydrate. Ba Ag P~3~ O~9~ (H~2~ O)~4~
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2716-2719
1007027 CIFBa2 H20 O28 P6 ZnC 1 2/c 126.52; 7.625; 12.92
90; 100.93; 90		2565.2Durif, A; Averbuch-Pouchot, M T; Guitel, J C
Structure cristalline du trimetaphosphate de baryum-zinc decahydrate Ba~2~ Zn (P~3~ O~9~)~2~ (H~2~ O)~10~
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2680-2682
1007040 CIFHo O14 P5C 1 2/c 112.881; 12.771; 12.424
90; 91.34; 90		2043.2Bagieu, M; Tordjman, I; Durif, A; Bassi, G
Holmium ultraphosphate, Ho P~5~ O~14~
Crystal Structure Communications, 1973, 2, 387-390
1007041 CIFCd Cr4 H12 N2 O16C 1 2/c 114.48; 6.974; 15.86
90; 93.25; 90		1599Blum, D; Durif, A; Guitel, J C
Structure du dichromate de cadmium et d'ammonium dihydrate: Cd (N H~4~)~2~ (Cr~2~ O~7~)~2~ (H~2~ O)~2~
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 137-139
1007060 CIFCu2 O12 P4C 1 2/c 112.562; 8.088; 9.574
90; 118.58; 90		854.2Laugt, M; Durif, A
Etude systematique des phosphates condenses
Seminaire de Chimie de l'Etat Solide 1971-72, 1972, 1972, 157-175
1007095 CIFO6 P2 ZnC 1 2/c 19.734; 8.889; 4.963
90; 108.49; 90		407.3Averbuch-Pouchot, M T; Durif, A; Bagieu-Beucher, M
Structure d'un Polyphosphate de Zinc, Zn (P O~3~)~2~
Acta Crystallographica C (39,1983-), 1983, 39, 25-26
1007097 CIFH Na3 O4.5 PC 1 2/c 19.631; 5.416; 16.938
90; 102.6; 90		862.2Averbuch-Pouchot, M T; Durif, A
Crystal Structure of Na~3~ P O~4~ (H~2~ O)~.5~
Journal of Solid State Chemistry, 1983, 46, 193-196
1007152 CIFH10 Li4 O17 P4C 1 2/c 117.073; 17.029; 13.554
90; 127.32; 90		3133.8Averbuch-Pouchot, M T; Durif, A
Structure of Tetralithium Tetrametaphosphate Pentahydrate
Acta Crystallographica C (39,1983-), 1986, 42, 129-131
1007159 CIFH10 Li4 O17 P4C 1 2/c 117.073; 17.029; 13.554
90; 127.32; 90		3133.8Averbuch-Pouchot, M T; Durif, A
Structure of tetralithium tetrametaphosphate pentahydrate.
Acta Crystallographica C (39,1983-), 1986, 42, 129-131
1007167 CIFH10 K4 O20 P4 TeC 1 2/c 19.731; 11.43; 17.16
90; 99.45; 90		1882.7Averbuch-Pouchot, M T; Durif, A
Structure of a new adduct between telluric acid and a condensed phosphate: K~4~ P~4~ O~12~ * Te (O H)~6~ * ~2~ H~2~ O.
Acta Crystallographica C (39,1983-), 1987, 43, 1245-1247
1007168 CIFH6 K3 Na3 O24 P6 TeC 1 2/c 118.42; 10.644; 12.348
90; 119.76; 90		2101.7Averbuch-Pouchot, M T; Durif, A
Crystal structure of a new adduct between telluric acid and alkali cyclo-triphosphates: Te (O H)~6~ * Na~3~ P~3~ O~9~ * K~3~ P~3~ O~9~.
Acta Crystallographica C (39,1983-), 1987, 43, 1653-1655
1007188 CIFC2 H14 N4 O8 TeC 1 2/c 114.815; 8.882; 10.02
90; 129.15; 90		1022.5Averbuch-Pouchot, M.-T.; Durif, A.
Determination des liaisons hydrogene dans le compose d'addition uree- acide tellurique: Te(OH)~6~(CO(NH~2~)~2~)~2~
Comptes Rendus des Seances de l'Academie des Sciences, Serie 2: Mecanique-Physique, Chimie, Sciences de l'Univers, Sciences de la Terre, 1989, 309, 25-28
1007199 CIFBa3 H16 O26 P6C 1 2/c 120.98; 7.227; 17.44
90; 119.56; 90		2300.1Rzaigui, M; Averbuch-Pouchot, M; Durif, A
Crystal chemistry of cyclo-hexaphosphates. XIX. Structure of barium cyclo-hexaphosphate octahydrate
Acta Crystallographica C (39,1983-), 1992, 48, 241-243
1007211 CIFCs2 H2 O7 P2C 1 2/c 17.977; 9.064; 11.406
90; 90.29; 90		824.7Averbuch-Pouchot, M - T; Durif, A
Synthese et structure cristalline du dihydrogenodiphosphate de caesium
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993), 1993, 316, 41-46
1007213 CIFBe2 O10 P3 RbC 1 2/c 112.177; 8.703; 8.91
90; 117.32; 90		838.9Averbuch-Pouchot, M - T; Durif, A
Preparation chimique et etude structurale d'un nouveau triphosphate: Be~2~RbP~3~O~10~
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993), 1993, 316, 609-614
1007223 CIFCs2 H8 O13 P2 TeC 1 2/c 120.518; 8.372; 16.652
90; 106.55; 90		2741.9Averbuch-Pouchot, M - T; Durif, A
Cs~2~H~2~P~2~O~7~.Te(OH)~6~, a new adduct between a diphosphate andtelluric acid
European Journal of Solid State Inorganic Chemistry, 1993, 30, 1153-1162
1007259 CIFH24 N4 Na O14 P3C 1 2/c 111.813; 7.292; 20.2
90; 105.19; 90		1679.2Averbuch-Pouchot, M T; Durif, A
Structure of tetraammonium monosodium triphosphate tetrahydrate
Acta Crystallographica C (39,1983-), 1985, 41, 1553-1555
1007260 CIFBa3 Bi2 O16 P4C 1 2/c 120.29799; 8.73; 8.766
90; 109.98; 90		1459.9Masse, R; Durif, A
Structure of tribarium dibismuth tetrakis(phosphate)
Acta Crystallographica C (39,1983-), 1985, 41, 1717-1718
1007261 CIFH8 Hg N2 Na2 O18 P6C 1 2/c 113.524; 8.362; 14.39
90; 92.58; 90		1625.7Averbuch-Pouchot, M T; Durif, A
Structure of diammonium disodium mercury(II) trimetaphosphate
Acta Crystallographica C (39,1983-), 1986, 42, 932-933
1008013 CIFFe H4 O11 P3C 1 2/c 112.076; 8.443; 9.352
90; 112.1; 90		883.5Averbuch, M T; Guitel, J C
Un tripolyphosphate acide de fer Fe H~2~ P~3~ O~10~ . H~2~ O
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1613-1615
1008071 CIFI4 UC 1 2/c 113.967; 8.472; 7.51
90; 90.54; 90		888.6Levy, J H; Taylor, J C; Waugh, A B
Crystal Structure of Uranium(IV) Tetraiodide by X-ray and Neutron Diffraction
Inorganic Chemistry, 1980, 19, 672-674
1008123 CIFC2 H8 F4 N4 O3 Sb2C 1 2/c 119.98; 8.152; 15.089
90; 122.32; 90		2076.9Bourgault, M; Fourcade, R; Mascherpa, G
Mise en evidence de l'entite Sb~2~ F~4~ O dans un compose d'addition moleculaire avec l'uree etude structurale de ((N H~2~)~2~ C O)~2~ Sb~2~ F~4~ O
Journal of Solid State Chemistry, 1981, 36, 214-220
1008169 CIFBa Cr2 O7C 1 2/c 116.31; 16.67; 9.474
90; 95.53; 90		2563.9Blum, D.; Averbuch-Pouchot, M. T.; Guitel, J. C.
Structure du Dichromate de Baryum, Form α
Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1979, 35, 2685-2687
1008199 CIFLi2 O3 SnC 1 2/c 15.2889; 9.1872; 10.026
90; 100.348; 90		479.2Hodeau, J L; Marezio, M; Santoro, A; Roth, R S
Neutron Profile Refinement of the Structures of Li~2~ Sn O~3~ and Li~2~ Zr O~3~
Journal of Solid State Chemistry, 1982, 45, 170-179
1008200 CIFLi2 O3 ZrC 1 2/c 15.4218; 9.0216; 5.4187
90; 112.709; 90		244.5Hodeau, J L; Marezio, M; Santoro, A; Roth, R S
Neutron Profile Refinement of the Structures of Li~2~ Sn O~3~ and Li~2~ Zr O~3~
Journal of Solid State Chemistry, 1982, 45, 170-179
1008338 CIFFe K S2C 1 2/c 17.084; 11.303; 5.394
90; 113.2; 90		397Bronger, W; Kyas, A; Muller, P
The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations
Journal of Solid State Chemistry, 1987, 70, 262-270
1008339 CIFFe Rb S2C 1 2/c 17.223; 11.725; 5.43
90; 112; 90		426.4Bronger, W; Kyas, A; Muller, P
The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations
Journal of Solid State Chemistry, 1987, 70, 262-270
1008340 CIFFe K S2C 1 2/c 17.028; 11.201; 5.388
90; 113.3; 90		389.6Bronger, W; Kyas, A; Muller, P
The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations
Journal of Solid State Chemistry, 1987, 70, 262-270
1008341 CIFFe Rb S2C 1 2/c 17.245; 11.762; 5.455
90; 112; 90		431Bronger, W; Kyas, A; Muller, P
The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations
Journal of Solid State Chemistry, 1987, 70, 262-270
1008342 CIFFe Rb S2C 1 2/c 17.189; 11.619; 5.435
90; 112.2; 90		420.3Bronger, W; Kyas, A; Muller, P
The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations
Journal of Solid State Chemistry, 1987, 70, 262-270
1008370 CIFH8 Mo N2 O9 P2C 1 2/c 113.984; 8.297; 15.81
90; 99.11; 90		1811.2Averbuch-Pouchot, M T
Structure of an ammonium molybdenyl diphosphate (N H~4~)~2~ Mo O~2~ P~2~ O~7~
Acta Crystallographica C (39,1983-), 1988, 44, 2046-2048
1008371 CIFBi2 O13 P4C 1 2/c 111.977; 6.878; 13.285
90; 106.5; 90		1049.3Bagieu-Beucher, M; Averbuch-Pouchot, M-T
Crystal data and crystal structure of bismuth tetraphosphate Bi~2~ P~4~ O~13~
Zeitschrift fuer Kristallographie (149,1979-), 1987, 180, 165-170
1008380 CIFBa2 Ca Cr2 Cu F14C 1 2/c 113.724; 5.314; 14.702
90; 91.47; 90		1071.9Qiang, X; Darriet, J; Tressaud, A; Soubeyroux, J L; Hagenmuller, P
New heteronuclear trimers in fluorides with Usovite-type structure
Materials Research Bulletin, 1988, 23, 637-645
1008381 CIFBa2 Ca Cu F14 Fe2C 1 2/c 113.748; 5.366; 14.811
90; 91.47; 90		1092.3Qiang, X; Darriet, J; Tressaud, A; Soubeyroux, J L; Hagenmuller, P
New heteronuclear trimers in fluorides with Usovite-type structure
Materials Research Bulletin, 1988, 23, 637-645
1008492 CIFBa2 Ca1.072 Co0.928 F14 Fe2C 1 2/c 113.773; 5.384; 14.929
90; 91.27; 90		1106.8Le Lirzin, A; Quiang, X; Darriet, J; Soubeyroux, J L; Kaiser, V; Pebler, J; Babel, D
Structural and magnetic properties of 1D bimetallic chains in Ba~2~CaCoFe~2~F~14~ and Ba~2~CaCoCr~2~F~14~
European Journal of Solid State Inorganic Chemistry, 1990, 27, 791-803
1008493 CIFBa2 Ca1.17 Co0.83 F14 Fe2C 1 2/c 113.78; 5.395; 14.97
90; 91.22; 90		1112.7Le Lirzin, A; Quiang, X; Darriet, J; Soubeyroux, J L; Kaiser, V; Pebler, J; Babel, D
Structural and magnetic properties of 1D bimetallic chains in Ba~2~CaCoFe~2~F~14~ and Ba~2~CaCoCr~2~F~14~
European Journal of Solid State Inorganic Chemistry, 1990, 27, 791-803
1008498 CIFCu O6 Pt Sr3C 1 2/c 19.317; 9.72; 6.685
90; 91.95; 90		605.1Hodeau, J L; Tu, H Y; Bordet, P; Fournier, T; Strobel, P; Marezio, M; Chandrashekhar, G V
Structure and twinning of Sr~3~CuPtO~6~
Acta Crystallographica B (39,1983-), 1992, 48, 1-11
1008509 CIFFe2 Na3 O12 P3C 1 2/c 115.07; 8.74; 8.724
90; 125.1; 90		940.1Fanjat, N; Soubeyroux, J L
Powder neutron diffraction study of Fe~2~Na~3~(P O~4~)~3~ in the low temperature phase
Journal of Magnetism and Magnetic Materials, 1992, 104, 933-934
1008553 CIFFe4 H3 O15 P3C 1 2/c 119.58; 7.388; 7.451
90; 102.32; 90		1053Malaman, M; Ijjaali, M; Venturini, G; Gleitzer, C; Soubeyroux, J L
Neutron diffraction study of Fe~4~(PO~4~)~3~(OH)~3~: occurrence of ferromagnetic Fe~2~O~9~ clusters
European Journal of Solid State Inorganic Chemistry, 1991, 28, 519-531
1008570 CIFAl2 Ba2 Cu F14 MnC 1 2/c 113.663; 5.213; 14.326
90; 91.49; 90		1020le Lirzin, A; Soubeyroux, J L; Tressaud, A; Georges, R; Darriet, J
Systemes magnetiques de basse dimensionnalite dans des fluorures de type usovite et jarlite
Journal de Chimie Physique et de Physico-Chimie Biologique, 1991, 88, 2173-2189
1008571 CIFAl2 Ba2 Co F14 MnC 1 2/c 113.658; 5.205; 14.38
90; 91.08; 90		1022.1le Lirzin, A; Soubeyroux, J L; Tressaud, A; Georges, R; Darriet, J
Systemes magnetiques de basse dimensionnalite dans des fluorures de type usovite et jarlite
Journal de Chimie Physique et de Physico-Chimie Biologique, 1991, 88, 2173-2189
1008574 CIFF4 H2 Mn O TlC 1 2/c 113.784; 6.631; 10.537
90; 103.66; 90		935.9Nunez, P; Tressaud, A; Hahn, F; Massa, W; Babel, D; Boireau, A; Soubeyroux, J L
A new 1D-antiferromagnet: crystal and magnetic structures of TlMnF~4~.H~2~O
Physica Status Solidi, Sectio A: Applied Research, 1991, 127, 505-517
1008575 CIFF4 H2 Mn O TlC 1 2/c 113.6775; 6.5865; 10.389
90; 103.176; 90		911.3Nunez, P; Tressaud, A; Hahn, F; Massa, W; Babel, D; Boireau, A; Soubeyroux, J L
A new 1D-antiferromagnet: crystal and magnetic structures of TlMnF~4~.H~2~O
Physica Status Solidi, Sectio A: Applied Research, 1991, 127, 505-517
1008576 CIFF4 H2 Mn O RbC 1 2/c 113.838; 6.429; 10.486
90; 103.97; 90		905.3Nunez, P; Tressaud, A; Hahn, F; Massa, W; Babel, D; Boireau, A; Soubeyroux, J L
A new 1D-antiferromagnet: crystal and magnetic structures of TlMnF~4~.H~2~O
Physica Status Solidi, Sectio A: Applied Research, 1991, 127, 505-517
1008663 CIFH16.48 Li6 O26.24 P6C 1 2/c 115.429; 11.794; 14.369
90; 115.95; 90		2351.1Rzaigui, M; Bagieu, M
Synthesis and crystal structure of the lithium cyclohexaphosphate hydrate Li~6~P~6~O~18~ . 9H~2~O
Journal of Solid State Chemistry, 1994, 108, 11-17
1008695 CIFFe K S2C 1 2/c 17.082; 11.329; 5.403
90; 113.2; 90		398.4Bronger, W; Kyas, A; Muller, P
The antiferromagnetic structures of K Fe S2, Rb Fe S2, K Fe Se2, and Rb Fe Se2 and the correlation between magnetic moments and crystal field calculations
Journal of Solid State Chemistry, 1987, 70, 262-270
1008701 CIFF8 Li Na Yb2C 1 2/c 110.3516; 8.2069; 6.9674
90; 90; 90		591.9Dib, A; Gorius, F; Aleonard, S
Structure cristalline de Na Li Yb2 F8: Composes isotypes
Journal of Solid State Chemistry, 1986, 65, 205-214
1008812 CIFB4 H20 Na2 O17C 1 2/c 111.885; 10.654; 12.206
90; 106.623; 90		1481Levy, H. A.; Lisensky, G. C.
Crystal structures of sodium sulfate decahydrate (Glauber's salt) and sodium tetraborate decahydrate (borax). Redetermination by neutron diffraction Note: anisoU's from ICSD
Acta Crystallographica, Section B, 1978, 34, 3502-3510
1008866 CIFAl Co F7 Na2C 1 2/c 112.378; 7.21; 24.019
90; 99.67; 90		2113.1Boireau, A; Gravereau, P; Dance, J M; Tressaud, A; Hagenmuller, P; Soubeyroux, J L; Welsch, M; Babel, D
Structural and magnetic properties of several cobalt(II) weberites
Materials Research Bulletin, 1993, 28, 27-38
1008894 CIFCe3 I S8 Si2C 1 2/c 115.9634; 7.8502; 10.8664
90; 97.931; 90		1348.7Gauthier, G; Kawasaki, S; Jobic, S; Macaudiere, P; Brec, R; Rouxel, J
Synthesis and structure of the first cerium iodothiosilicate: Ce3 (Si S4)2 I
Journal of Alloys Compd., 1998, 275, 46-49
1008901 CIFCe3 I S8 Si2C 1 2/c 115.9634; 7.8502; 10.8664
90; 97.931; 90		1348.7Gauthier, G; Kawasaki, S; Jobic, S; Macaudiere, P; Brec, R; Rouxel, J
Characterization of Ce3 (Si S4)2 I, a compound with a new structure type
Journal of Materials Chemistry, 1998, 8, 179-186
1008946 CIFK Li O6 P2C 1 2/c 113.753; 13.818; 11.865
90; 90.34; 90		2254.8El Horr, N; Bagieu, M
Structure de la forme de haute temperature du polyphosphate de lithium et de potassium: Li K (P O3)2
Acta Crystallographica C (39,1983-), 1985, 41, 1157-1159
1010320 CIFC4 H8 Ba N4 Ni O4C 1 2/c 111.71; 13.48; 6.63
90; 104.83; 90		1011.7Brasseur, H.; de Rassenfosse, A.
Structure cristalline des cyanures doubles de baryum a base de platine, de palladium et de nickel
Bulletin de la Societe Francaise de Mineralogie, 1938, 61, 129-136
1010703 CIFAs Ca F Mg O4C 1 2/c 16.66; 8.95; 7.56
90; 121; 90		386.3Strunz, H
Titanit und Tilasit. Ueber die Verwandtschaft der Silikate mit den Phosphaten und Arsenaten
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1937, 96, 7-14
1010798 CIFC4 H8 Ba N4 O4 PdC 1 2/c 111.95; 13.82; 6.71
90; 103.63; 90		1076.9de Rassenfosse, A; Pierard, J
Etude cristallographique du palladocyanure de baryum. Ba Pd (C N)~4~ (H~2~ O)~4~.
Bulletin de la Societe Royal des Sciences de Liege, 1935, 4, 74-79
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
1010848 CIFO6 S3 Tl2C 1 2/c 113.2; 7.45; 7.58
90; 91; 90		745.3Ketelaar, J A A; Sanders, J K
The Crystal Structure of Thallium Trithionate, Tl~2~ S~3~ O~6~
Journal of Chemical Physics, 1936, 4, 621-621
1010981 CIFCa H4 O6 SC 1 2/c 110.47; 15.15; 6.51
90; 151.55; 90		491.9Wooster, W A
On the crystal structure of gypsum Ca S O4 (H2 O)2
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1936, 94, 375-396
1011015 CIFAl2 H8 Mg5 O18 Si3C 1 2/c 15.305; 9.189; 28.5
90; 97.147; 90		1378.5McMurchy, G C
The Crystal Structure of the Chlorite Minerals.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1934, 88, 420-432
1011040 CIFAl As F Na O4C 1 2/c 16.53; 8.46; 7
90; 115.22; 90		349.8Kokkoros, P.
Ueber die Struktur des Durangit NaAlF(AsO~4~)
Zeitschrift für Kristallographie - Crystalline Materials, 1938, 99, 38-49
1011047 CIFCa Mg O6 Si2C 1 2/c 19.71; 8.89; 5.24
90; 74.17; 90		435.2Warren, B E; Biscoe, J
The Crystal Structure of monoclinic pyroxenes
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1931, 80, 391-401
1011049 CIFAl3 H2 K O12 Si3C 1 2/c 15.18; 9.02; 20.03999
90; 95.5; 90		932Jackson, W. W.; West, J.
The crystal structure of Muscovite - KAl~2~(AlSi~3~)O~10~(OH)~2~
Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie, 1931, 76, 211-227
1011057 CIFCa Mg O6 Si2C 1 2/c 19.71; 8.89; 5.24
90; 74.16; 90		435.2Warren, B; Bragg, W L
The structure of diopside, Ca Mg (Si O3)2.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1928, 69, 168-193
1011148 CIFCu OC 1 2/c 14.653; 3.41; 5.108
90; 99.48; 90		79.9Tunell, G; Posnjak, E; Ksanda, C J
Geometrical and optical properties, and crystal structure of tenorite
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 90, 120-142
1011152 CIFH2 Mg3 O12 Si4C 1 2/c 15.26; 9.1; 18.81
90; 100.08; 90		886.5Gruner, J W
The crystal structures of talc and pyrophyllite.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1934, 88, 412-419
1011153 CIFAl2 H2 O12 Si4C 1 2/c 15.14; 8.9; 18.54999
90; 99.92; 90		835.9Gruner, J W
The crystal structures of talc and pyrophyllite.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1934, 88, 412-419
1011191 CIFAl Li O6 Si2C 1 2/c 19.5; 8.3; 5.24
90; 69.67; 90		387.4Warren, B E; Biscoe, J
The crystal structure of monoclinic pyroxenes
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1931, 80, 391-401
1011194 CIFCu OC 1 2/c 14.67; 3.43; 5.12
90; 99.53; 90		80.9Niggli, P
Die Kristallstruktur einiger Oxyde I.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1922, 57, 253-299
1100007 CIFAl2.873 F0.256 H1.744 K0.894 O11.744 Si2.829C 1 2/c 15.18; 8.993; 20.06898
90; 95.69; 90		930.3Liang, J-J; Hawthorne, F C
Rietveld refinement of micaceous materials: muscovite-2M1, a comparison with single-crystal structure refinement
Canadian Mineralogist, 1996, 34, 115-122
1100008 CIFAl2.905 F0.256 H1.744 K0.86 O11.744 Si2.895C 1 2/c 15.1765; 8.9872; 20.07199
90; 95.756; 90		929.1Liang, J-J; Hawthorne, F C
Rietveld refinement of micaceous materials: muscovite-2M1, a comparison with single-crystal structure refinement
Canadian Mineralogist, 1996, 34, 115-122
1100009 CIFAl2.91 F0.256 H1.744 K0.94 O11.744 Si2.85C 1 2/c 15.1805; 8.994; 20.086
90; 95.74; 90		931.2Liang, J-J; Hawthorne, F C
Rietveld refinement of micaceous materials: muscovite-2M1, a comparison with single-crystal structure refinement
Canadian Mineralogist, 1996, 34, 115-122
1100010 CIFAl2.88 Fe0.12 H2 K O12 Si3C 1 2/c 15.194; 8.996; 20.09599
90; 95.18; 90		935.2Birle, J D; Tettenhorst, R
Refined Muscovite structure
Mineralogical Magazine and Journal of the Mineralogical Society (1876- 1968), 1968, 36, 883-886
1100011 CIFAl3 H2 K O12 Si3C 1 2/c 15.1998; 9.0266; 20.10579
90; 95.782; 90		938.9Richardson, S M; Richardson, J W jr.
Crystal structure of a pink Muskovite from Archer's post, Kenya: implications for reverse pleochroism in dioctahedral micas
American Mineralogist, 1982, 67, 69-75
1100012 CIFAl3 H2 K O12 Si3C 1 2/c 15.189; 8.996; 20.09599
90; 95.18; 90		934.3Radoslovich, E W
The Structure of Muscovite, K Al2 (Si3 Al) O10 (O H)2
Acta Crystallographica (1,1948-23,1967), 1960, 13, 919-932
1100018 CIFCa0.8 Mg O6 Si2 Sr0.2C 1 2/c 19.758; 8.973; 5.253
90; 105.67; 90		442.9Benna, P; Chiari, G; Bruno, E
Mineralogy and Petrology, 1987, 36, 71-84
1100045 CIFAl B2 Li O5C 1 2/c 19.9096; 10.0634; 9.3552
90; 120.068; 90		807.39He, M; Chen, X; Lan, Y; Li, H; Xu, Y
Ab initio structure determination of new compound LiAlB~2~O~5~
Journal of Solid State Chemistry, 2001, 156, 181-184
1100087 CIFH2 Mg O5 SC 1 2/c 16.891; 7.624; 7.645
90; 117.683; 90		355.7Bregeault, J M; Herpin, P; Manoli, J M; Pannetier, G
Affinement de la structure de la Kieserite Mg (S O4) (H2 O)
Bulletin de la Societe Chimique de France (Vol=Year), 1970, 1970, 4243-4248
1100088 CIFH2 Mg O5 SC 1 2/c 16.886; 7.61; 7.63
90; 117.72; 90		353.9Leonhardt, J; Weiss, R
Das Kristallgitter des Kieserits Mg S O4 H2 O
Naturwissenschaften, 1957, 44, 338-339
1100092 CIF?C 1 2/c 16.891; 7.624; 7.645
90; 117.68; 90		355.7Bregeault, J M; Herpin, P; Coing-Boyat, J
Bulletin de la Societe Chimique de France (Vol=Year), 1972, 1972, 2247-2250
1100093 CIF?C 1 2/c 16.891; 7.624; 7.549
90; 116.25; 90		355.7Coing-Boyat, J
Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 3863-3865
1100094 CIF?C 1 2/c 16.891; 7.624; 7.645
90; 117.7; 90		355.6Hawthorne, F C; Groat, L A; Raudsepp, M; Ercit, T S
Neues Jahrbuch fuer Mineralogie. Abhandlungen (Band-Nr) (1950-), 1987, 157, 121-132
1100100 CIF?C 1 2/c 110.11; 7.212; 24.40999
90; 98.3; 90		1761.2Zalkin, A.; Ruben, H.; Templeton, D. H.
The crystal structure and hydrogen bonding of magnesium sulfate hexahydrate
Acta Crystallographica (1,1948-23,1967), 1964, 17, 235-240
1100127 CIFC2 F Na2 O6 YbC 1 2/c 117.44; 6.1003; 11.2366
90; 95.64; 90		1189.67Ben Ali, A.; Maisonneuve, V.; Leblanc, M.
Phase stability regions in the (Na2 C O3) - (Yb F3) - (H2 O) system at 190 C. Crystal structures of two new fluoride carbonates, Na2 Yb (C O3)2 F and Na3 Yb (C O3)2 F2
Solid State Sciences, 2002, 4, 1367-1375
1100134 CIFC18 H22 Cu N2 O6C 1 2/c 116.514; 11.1559; 11.2834
90; 115.974; 90		1868.8Carballo, Rosa; Vázquez-López, Ezequiel M.; Covelo, Berta; Castiñeiras, Alfonso
Coordination polymers of Copper(II) based on mixed N- and O-donor ligands: The crystal structures of [CuL~2~(4,4'-bipy)]~n~ (L = lactate or 2-methyllactate)'
Polyhedron, 2001, 20, 899-904
1100145 CIFC14 H16 Cu N10 O12C 1 2/c 115.1701; 8.0805; 17.7233
90; 103.022; 90		2116.7Esther R. Acuna-Cueva; Rene Faure; Nuria A. Illan-Cabeza; Sonia B. Jimenez-Pulido; Miguel N. Moreno-Carretero; Miguel Quiros
Inorganica Chimica Acta, 2003, 342, 209-218
1100151 CIFC20 H26 Cu N2 O8C 1 2/c 129.437; 10.2477; 24.223
90; 111.758; 90		6786.5Carballo, Rosa; Covelo, Berta; VVázquez-López, Ezequiel M.; Castiñeiras, Alfonso; Niclos, Juan
Synthesis and structural characterization of the mixed ligand complex [Cu(HmL)2(phen)].2H2O (H2mL = 2-methyllactic acid)
Zeitschrift für Naturforschung B, 2003, 58, 151-154
1100152 CIFC22 H20 Cl2 Cu N16 O10C 1 2/c 119.666; 11.7586; 13.4808
90; 103.69; 90		3028.8Mohammad Abul-Haj; Miguel Quiros; Juan M. Salas
Structure of the adduct of bis(2,2'biimidazole)copper(II) perchlorate with 4,7-dihydro-1,2,4-triazolo[1,5-a]pyrimidine-7-one
Journal of Chemical Crystallography, 2004, 34, 549-552
1100164 CIFC14 H22 N4 Ni O6C 1 2/c 119.392; 8.477; 11.412
90; 111.795; 90		1741.9Carballo, Rosa; Vazquez-Lopez, Ezequiel M.; Covelo, Berta; Garcia-Martinez, Emilia; Castineiras, Alfonso; Niclos, Juan
'Solid state coordination chemistry of mononuclear mixed-ligand complexes of Ni(II), Cu(II) and Zn(II) with α-hydroxycarboxylic acids and imidazole'
Polyhedron, 2004, 23, 1505-1518
1100166 CIFC44.75 H32 Ag O2 P2C 1 2/c 117.417; 21.402; 11.298
90; 117.15; 90		3747.4Norie Momiyama; Hisashi Yamamoto
Enantioselective O- and N-Nitroso Aldol Synthesis of Tin Enolates. Isolation of Three BINAP-Silver Complexes and Their Role in Regio- and Enantioselectivity
Journal of the American Chemical Society, 2004, 126, 5360-5361
1100170 CIFC34 H30 N14 O12 Pd2C 1 2/c 119.688; 14.219; 14.448
90; 110.02; 90		3800Mohammad Abul-Haj; Miguel Quiros; Juan M. Salas
Polyhedron, 2004, 23, 2373-2379
1100191 CIFC32 H78 Ga6C 1 2/c 114.4126; 17.328; 18.359
90; 101.582; 90		4491.65Uhl, Werner; Cuypers, Lars; Geiseler, Gertraud; Harms, Klaus; Neumüller, Bernhard
Unexpected formation of gallium‒gallium single bonds by irradiation of the hydride [(Me~3~C)~2~GaH]~3~
Journal of the Chemical Society, Dalton Transactions, 2001, 2398-2400
1100217 CIFC12 H38 Br2 N8 Ni P2C 1 2/c 118.407; 8.101; 16.072
90; 94.74; 90		2388.38Krieger, Matthias; Gould, Robert O.; Harms, Klaus; Greiner, Andreas; Dehnicke, Kurt
Phosphaniminato- und Phosphanimin-Komplexe von Nickel(II). Die Kristallstrukturen von [Ni(O~3~SCF~3~)(NPMe~3~)]~4~, [Ni~4~Br~5~{NP(NMe~2~)~3~}~3~], [NiBr~2~{HNP(NMe~2~)~3~}~2~] und [Ni(PMePh~2~)~4~]
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 747-754
1100232 CIFC18 H16 Cd F10 N2C 1 2/c 118.11; 7.229; 17.624
90; 118.15; 90		2034.37Harms, K.; Boche, G.; Marsch, M.
Private Communication, 2001
1100234 CIFC16 H23 N O4C 1 2/c 129.6297; 8.8309; 12.8246
90; 91.36; 90		3354.7Harms, K.; Boche, G.; Marsch, M.
Private Communication, 2001
1100290 CIFC40 H58 Li2 N4 O2 S2C 1 2/c 138.55; 12.015; 18.13
90; 96.59; 90		8341.94Marsch, Michael; Massa, Werner; Baum, Gerhard; Boche, Gernot; Harms, Klaus
[α-(Phenylsulfinyl)-α-methylbenzyllithium-tetramethylethylenediamine]~2~: Crystal Structure of an α-Sulfinyl "Carbanion"
Angewandte Chemie, International Edition in English, 1986, 25, 1011-1012
1100302 CIFC19 H22 Cr O5C 1 2/c 122.736; 6.809; 25.373
90; 107.86; 90		3738.69Dötz, Karl Heinz; Erben, Hans-Georg; Harms, Klaus
Aminocarbene annulation by alkynes: a regio- and diastereo-selective route to indanone complexes
Journal of the Chemical Society, Chemical Communications, 1989, 692-693
1100304 CIFC17 H17 Cr N O6C 1 2/c 123.355; 11.187; 15.629
90; 111.66; 90		3795.1Dötz, Karl Heinz; Grotjahn, Douglas; Harms, Klaus
Activated Aminocarbene Complexes of the Fischer Type: Synthesis, Structure, and Annelation Reactions
Angewandte Chemie, International Edition in English, 1989, 28, 1384-1386
1100331 CIFC17 H17 Cr N O6C 1 2/c 123.355; 11.187; 15.629
90; 111.66; 90		3795.1Grotjahn, D. B.; Kroll, F. E. K.; Schaefer, T.; Harms, K.; Doetz, K. H.
Reactions of complex ligands. 45. (Acylamino)carbene complexes: synthesis, structure, and reactivity
Organometallics, 1992, 11, 298-310
1100358 CIFC15 H37 Li N2 Si2C 1 2/c 119.69; 11.788; 19.56
90; 101.28; 90		4452.29Boche, Gernot; Fraenkel, Gideon; Cabral, Jose; Harms, Klaus; Van Eikema Hommes, Nicolaas J. R.; Lohrenz, John; Marsch, Michael; Schleyer, Paul v. R.
exo,exo-[1,3-Bis(trimethylsilyl)allyl]lithium-N,N,N',N'-tetramethylethylenediamine complex: crystal structure and dynamics in solution
Journal of the American Chemical Society, 1992, 114, 1562-1565
1100361 CIFC36 H46 N2 O2 Zn2C 1 2/c 125.436; 10.255; 14.294
90; 113.78; 90		3411.98Bolm, Carsten; Schlingloff, Gunther; Harms, Klaus
Catalyzed Enantioselective Alkylation of Aldehydes
Chemische Berichte, 1992, 125, 1191-1203
1100415 CIFC30 H36 V ZrC 1 2/c 116.404; 19.308; 7.53
90; 98; 90		2361.75Elschenbroich, Christoph; Schmidt, Eckhardt; Metz, Bernhard; Harms, Klaus
Metal π complexes of benzene derivatives. 47. Zircona[1]metallocyclophanes: synthesis, properties, and structure of (tBu-η^5^-C~5~H~4~)~2~Zr(η^1^-1,η^1^-1')(η^6^-C~6~H~5~)~2~V and its chromium analog
Organometallics, 1995, 14, 4043-4045
1100464 CIFC10 H12 I N3C 1 2/c 126.993; 5.599; 15.917
90; 105.44; 90		2318.78Boche, Gernot; Andrews, Phil; Harms, Klaus; Marsch, Michael; Rangappa, Kanchugarakoppal S.; Schimeczek, Michael; Willeke, Christoph
Crystal and Electronic Structure of Stable Nitrenium Ions. A Comparison with Structurally Related Carbenes
Journal of the American Chemical Society, 1996, 118, 4925-4930
1100477 CIFC36 H30 Cl4 N4 S4 Sb2C 1 2/c 115.493; 10.1769; 26.2388
90; 105.56; 90		3985.47Kunkel, Frank; Harms, Klaus; Kang, Hak-Chul; Massa, Werner; Dehnicke, Kurt
Über die Reaktion von SbPh~3~ mit S~3~N~2~Cl~2~ Kristallstrukturen von [xxx] und [(Ph~3~SbCl~2~)~2~·S~4~N~4~] / On the Reaction of SbPh~3~ with S~3~N~2~Cl~2~. Crystal Structures of [xxx] and [(Ph~3~SbCl~2~)~2~·S~4~N~4~]
Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences, 1997, 52, 193-198
1100492 CIFC6 H18 As Cl11 N2 P2 Sb2C 1 2/c 126.667; 7.921; 25.604
90; 95.84; 90		5380.25Garbe, Ralf; Wocadlo, Sigrid; Kang, Hak-Chul; Massa, Werner; Harms, Klaus; Dehnicke, Kurt
Phosphaniminato-Komplexe des Arsens. Kristallstrukturen von [AsCl(NPMe~3~)]~2~Cl~2~, [AsCl(NPMe~3~)~2~SbCl~4~]SbCl~6~ und [AsCl(NPMe~3~)~2~SnCl~4~] · CH~3~CN
Chemische Berichte, 1996, 129, 109-113
1100507 CIFC44 H72 Gd N4 Na O2 Si4C 1 2/c 121.359; 15.343; 16.195
90; 102.01; 90		5191.11Karl, Marc; Harms, Klaus; Dehnicke, Kurt
Synthese und Kristallstrukturen der Natrium-Amido-Metallate [(THF)~2~Na(Ph~2~N)~2~Ln{N(SiMe~3~)~2~}~2~] mit Ln = Gd und Yb
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 1774-1776
1100508 CIFC44 H72 N4 Na O2 Si4 YbC 1 2/c 121.105; 15.303; 16.128
90; 102.2; 90		5091.22Karl, Marc; Harms, Klaus; Dehnicke, Kurt
Synthese und Kristallstrukturen der Natrium-Amido-Metallate [(THF)~2~Na(Ph~2~N)~2~Ln{N(SiMe~3~)~2~}~2~] mit Ln = Gd und Yb
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 1774-1776
1100511 CIFC20 H58 Br5 Cl4 Mn4 N12 P3C 1 2/c 138.3836; 10.3026; 24.7228
90; 94.385; 90		9748.03Riese, Ulrike; Faza, Naim; Massa, Werner; Harms, Klaus; Breyhan, Thees; Knochel, Paul; Ensling, Jürgen; Ksenofontov, Vadim; Gütlich, Philipp; Dehnicke, Kurt
Phosphoraneiminato Complexes of Manganese and Cobalt with Heterocubane Structure
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 1494-1499
1100528 CIFC16 H23 N O4C 1 2/c 133.574; 5.649; 17.127
90; 110.41; 90		3044.37Baskaran, Subramanian; Aurich, Hans Günter; Biesemeier, Frank; Harms, Klaus
Effect of the substitution pattern on the oxidation of the isoxazolidine moiety in bi- and tricyclic compounds
Tetrahedron, 1998, 54, 12249-12264
1100532 CIFC24 H60 Cl4 Fe4 N4 P4C 1 2/c 120.878; 10.9095; 19.5635
90; 115.904; 90		4008.25Riese, Ulrike; Harms, Klaus; Pebler, Jürgen; Dehnicke, Kurt
Phosphaniminato-Cluster von Eisen. Die Kristallstrukturen von [FeCl(NPEt~3~)]~4~, [Fe(C=C-SiMe~3~)(NPEt~3~)]~4~ und [Fe~3~Cl~4~{NP(NMe~2~)~3~}~3~]
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 746-754
1100550 CIFC24 H66 N4 P2 Si4 Zn2C 1 2/c 121.023; 9.058; 21.817
90; 92.516; 90		4150.53Krieger, M.; Gould, R. O.; Neumüller, B.; Harms, K.; Dehnicke, K.
Phosphaniminato-Komplexe des Zinks mit Hydrido-, Alkinylo-, Alkenylo- und Amido-Liganden
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1998, 624, 1434-1442
1100559 CIFC31 H32 O3 P2C 1 2/c 114.2265; 22.3013; 17.9123
90; 109.639; 90		5352.44Demay, Stéphane; Harms, Klaus; Knochel, Paul
Stereoselective preparation of phosphine oxides via a 2,3-sigmatropic shift of allylic diphenylphosphinites
Tetrahedron Letters, 1999, 40, 4981-4984
1100568 CIFC72 H60 I8 N4 P4C 1 2/c 116.16; 24.931; 17.921
90; 96.54; 90		7173.12Grebe, Jutta; Geiseler, Gertraud; Harms, Klaus; Neumüller, Bernhard; Dehnicke, Kurt
Domino Effect in the Buildup of N-I-N-I Chains of the N-Iodine(triphenylphosphane)imine
Angewandte Chemie, International Edition, 1999, 38, 222-225
1100576 CIFC22 H48 Li2 N2 O3 SiC 1 2/c 111.509; 15.5891; 16.4206
90; 95.697; 90		2931.55Mommertz, Andreas; Leo, Roland; Massa, Werner; Harms, Klaus; Dehnicke, Kurt
Synthese eines Titana-Oxacyclohexanringes durch kontrollierte Ringöffnung von Tetrahydrofuran. Kristallstrukturen von [Ti(CH~2~)~4~O{Me~2~Si(NBut)~2~}]~2~, [TiCl{Me~2~Si(NBut)~2~}]~3~(μ~3~-O)(μ~3~-Cl) und [Li~2~(THF)~3~{Me~2~Si(NBut)~2~}]
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1998, 624, 1647-1652
1100589 CIFC24 H32 SC 1 2/c 139.963; 6.056; 18.185
90; 112.21; 90		4074.52Hoffmann, Reinhard W.; Koberstein, Ralf; Harms, Klaus
Chiral organometallic reagents. Part XXIII. On the stereochemistry of the carbolithiation reaction of vinyl sulfides
Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1999, 183-192
1100613 CIFC40 H64 Li O6 SmC 1 2/c 117.7767; 13.1856; 18.0575
90; 106.869; 90		4050.49Anfang, S.; Seybert, G.; Harms, K.; Geiseler, G.; Massa, W.; Dehnicke, K.
Reaktionen von LiNPPh~3~ mit den Cyclooctatetraenid-Komplexen [Ln(C~8~H~8~)Cl(THF)~2~]~2~ von Cer und Samarium. Die Kristallstrukturen von [LiNPPh~3~]~6~, [Ln(C~8~H~8~)Li~3~Cl~2~(NPPh~3~)~2~(THF)~3~] (Ln = Ce, Sm) und [Li(THF)~4~][Sm(C~8~H~8~)~2~]
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1998, 624, 1187-1192
1100627 CIFC24 H60 Br4 Co4 N4 P4C 1 2/c 121.035; 11.112; 19.743
90; 115.45; 90		4166.93Riese, Ulrike; Harms, Klaus; Neumüller, Bernhard; Dehnicke, Kurt
Cobalt(II)-organische Phosphaniminato-Komplexe mit Heterocuban-Struktur. Kristallstrukturen von [CoBr(NPR~3~)]~4~ mit R = Me, Et, [Co(C≡C-CMe3)(NPMe3)]~4~ und [Co(C≡C-SiMe~3~)(NPEt~3~)]~4~
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1998, 624, 1279-1284
1100657 CIFC10 H11 N O SC 1 2/c 127.238; 6.0517; 11.726
90; 99.433; 90		1906.7Kitoh, Soh-ichi; Senda, Hitoshi; Kunimoto, Ko-Ki
Crystal Structures of Chiral and Racemic 4-Methyl-5-phenyl-1,3-oxazolidine-2-thione
Analytical Sciences: X-ray Structure Analysis Online, 2003, 19, x15-x16
1100667 CIFC6 H6 Cl2 N2 O4 S2C 1 2/c 117.202; 7.9139; 16.507
90; 94.716; 90		2239.5Haramura, Masayuki; Yanaka, Akito; Akimoto, Toshio; Hirayama, Noriaki
Crystal Structure of Dichlorphenamide
Analytical Sciences: X-ray Structure Analysis Online, 2003, 19, x35-x36
1100675 CIFC13 H10 N2 O5C 1 2/c 121.724; 7.9633; 13.6074
90; 95.924; 90		2341.4Doi, Mitsunobu; Ijiri, Yoshio; Akagi, Masao; Uenishi, Miharu; Urata, Hidehito
Crystal Structure of 5'-Hydroxythalidomide In Vivo Metabolite of Thalidomide in Humans
Analytical Sciences: X-ray Structure Analysis Online, 2003, 19, x51-x52
1100714 CIFC108 H156 F24 N16 O32 P4 Zn8C 1 2/c 123.935; 14.2035; 22.489
90; 106.99; 90		7311.7Jingwen Chen; Xiaoyong Wang; Yangguang Zhu; Jun Lin; Xiaoliang Yang; Yizhi Li; Yi Lu; Zijian Guo
An Asymmetric Dizinc Phosphodiesterase Model with Phenolate and Carboxylate Bridges
Inorganic Chemistry, 2005, 44, 3422-3430
1100728 CIFC34.25 H27 Cl4.5 Hg I2 N4 O2C 1 2/c 120.856; 15.847; 23.865
90; 96.91; 90		7830Tara J. Burchell; Richard J. Puddephatt
Self-Assembly of Chiral Coordination Polymers and Macrocycles: A Metal Template Effect on the Polymer-Macrocycle Equilibrium
Inorganic Chemistry, 2005, 44, 3718-3730
1100733 CIFC34 H30 Hg1.5 I3 N4 O4C 1 2/c 134.84; 13.241; 16.423
90; 103.28; 90		7374Tara J. Burchell; Richard J. Puddephatt
Self-Assembly of Chiral Coordination Polymers and Macrocycles: A Metal Template Effect on the Polymer-Macrocycle Equilibrium
Inorganic Chemistry, 2005, 44, 3718-3730
1100736 CIFK14 La O158 P4 W34C 1 2/c 141.339; 15.636; 24.988
90; 104.53; 90		15635Cheng Zhang; Robertha C. Howell; Qun-Hui Luo; Heidi L. Fieselmann; Louis J. Todaro; Lynn C. Francesconi
Influence of Steric and Electronic Properties of the Defect Site, Lanthanide Ionic Radii, and Solution Conditions on the Composition of Lanthanide(III) α1-P2W17O6110-Polyoxometalates
Inorganic Chemistry, 2005, 44, 3569-3578
1100737 CIFCl4 H92 K4 Na6 Nd O162 P4 W34C 1 2/c 141.072; 16.152; 24.933
90; 104.63; 90		16004Cheng Zhang; Robertha C. Howell; Qun-Hui Luo; Heidi L. Fieselmann; Louis J. Todaro; Lynn C. Francesconi
Influence of Steric and Electronic Properties of the Defect Site, Lanthanide Ionic Radii, and Solution Conditions on the Composition of Lanthanide(III) α1-P2W17O6110-Polyoxometalates
Inorganic Chemistry, 2005, 44, 3569-3578
1100739 CIFC84 H76 B2 Mn2 N8 O2C 1 2/c 119.474; 14.884; 24.538
90; 105.37; 90		6858Yutaka Hitomi; Akira Ando; Hajime Matsui; Tomoyuki Ito; Tsunehiro Tanaka; Seiji Ogo; Takuzo Funabiki
Aerobic Catechol Oxidation Catalyzed by a Bis(μ-oxo)dimanganese(III,III) Complex via a Manganese(II)-Semiquinonate Complex
Inorganic Chemistry, 2005, 44, 3473-3478
1100747 CIFC22 H12 Br Cl N4 O4 ReC 1 2/c 119.506; 18.043; 13.32
90; 114.936; 90		4251Natasha J. Lundin; Penny J. Walsh; Sarah L. Howell; John J. McGarvey; Allan G. Blackman; Keith C. Gordon
Complexes of Functionalized Dipyrido[3,2-a:2',3'-c]-phenazine: A Synthetic, Spectroscopic, Structural, and Density Functional Theory Study
Inorganic Chemistry, 2005, 44, 3551-3560
1100761 CIFC20 H20 Ru4 Se6C 1 2/c 112.401; 13.607; 14.801
90; 110.628; 90		2337.4Sergey M. Dibrov; Bin Deng; Donald E. Ellis; James A. Ibers
Synthesis and Structural Characterization of Some Selenoruthenates and Telluroruthenates
Inorganic Chemistry, 2005, 44, 3441-3448
1100762 CIFC46 H40 P2 Ru2 Te6C 1 2/c 125.211; 13.8374; 17.1079
90; 119.506; 90		5194.1Sergey M. Dibrov; Bin Deng; Donald E. Ellis; James A. Ibers
Synthesis and Structural Characterization of Some Selenoruthenates and Telluroruthenates
Inorganic Chemistry, 2005, 44, 3441-3448
1100768 CIFC19 H23 B N6 S2 ZnC 1 2/c 121.345; 8.6672; 24.5
90; 98.926; 90		4477.6Mian Ji; Boumahdi Benkmil; Heinrich Vahrenkamp
Zinc-Thiolate Complexes of the Bis(pyrazolyl)(thioimidazolyl)hydroborate Tripods for the Modeling of Thiolate Alkylating Enzymes
Inorganic Chemistry, 2005, 44, 3518-3523
1100769 CIFC18 H20 B Cl N6 S2 ZnC 1 2/c 120.688; 8.5506; 25.364
90; 100.111; 90		4417.1Mian Ji; Boumahdi Benkmil; Heinrich Vahrenkamp
Zinc-Thiolate Complexes of the Bis(pyrazolyl)(thioimidazolyl)hydroborate Tripods for the Modeling of Thiolate Alkylating Enzymes
Inorganic Chemistry, 2005, 44, 3518-3523
1100771 CIFC6 H8 Cd N O5 PC 1 2/c 123.344; 5.2745; 16.571
90; 121.576; 90		1738.3Deng-Ke Cao; Yi-Zhi Li; You Song; Li-Min Zheng
Three-, Two-, and One-Dimensional Metal Phosphonates Based on [Hydroxy(4-pyridyl)methyl]phosphonate: M{(4-C5H4N)CH(OH)PO3}(H2O) (M = Ni, Cd) and Gd{(4-C5H4N)CH(OH)P(OH)O2}3.6H2O
Inorganic Chemistry, 2005, 44, 3599-3604
1100779 CIFC72 H104 N12 O72 P12 S2 Zn14C 1 2/c 122.69; 16.6746; 18.1507
90; 93.39; 90		6855.2Deng-Ke Cao; Yi-Zhi Li; Li-Min Zheng
[Zn7{(2-C5H4N)CH(OH)PO3}6(H2O)6]SO4.4H2O: A Zinc Phosphonate Cluster with a Drum-like Cage Structure
Inorganic Chemistry, 2005, 44, 2984-2985
1100867 CIFC35 H37 Cl2 N3 RuC 1 2/c 138.8057; 10.9768; 15.7674
90; 103.486; 90		6531.1Slugovc, Christian; Burtscher, Daniel; Stelzer, Franz; Mereiter, Kurt
Thermally Switchable Olefin Metathesis Initiators Bearing Chelating Carbenes: Influence of the Chelate's Ring Size
Organometallics, 2005, 24, 2255-2258
1100868 CIFC35 H37 Cl2 N3 RuC 1 2/c 127.76; 15.49; 17.149
90; 92.59; 90		7366Slugovc, Christian; Burtscher, Daniel; Stelzer, Franz; Mereiter, Kurt
Thermally Switchable Olefin Metathesis Initiators Bearing Chelating Carbenes: Influence of the Chelate's Ring Size
Organometallics, 2005, 24, 2255-2258
1100871 CIFC35 H51 F12 N O2 P2 WC 1 2/c 142.11; 10.6323; 20.577
90; 117.67; 90		8159.4Jamison, Gregory M.; Wheeler, David R.; Loy, Douglas A.; Ziller, Joseph W.
Double Phosphaalkyne Insertion to a Tungsten Alkylidene: Formation of a Diphosphametallabicyclobutane
Organometallics, 2005, 24, 2245-2247
1100874 CIFC52 H74 O13 P2 Pt2 Ru5C 1 2/c 139.057; 18.0757; 22.9961
90; 126.005; 90		13133.4Adams, Richard D.; Captain, Burjor; Zhu, Lei
New High Nuclearity Platinum‒Ruthenium Carbonyl Cluster Complexes Containing a Phenylacetylene Ligand: Structures and Properties
Organometallics, 2005, 24, 2419-2423
1100878 CIFC43 H33 O8 Ru3C 1 2/c 114.12; 24.452; 11.08
90; 90.92; 90		3825Osintseva, Svetlana V.; Dolgushin, Fedor M.; Shtel'tser, Nikolay A.; Petrovskii, Pavel V.; Kreindlin, Arkadii Z.; Rybin, Leonid V.; Antipin, Mikhail Yu.
Reaction of Ru <sub>3</sub> (CO) <sub>12</sub> with Dibenzylideneacetone
Organometallics, 2005, 24, 2279-2288
1100904 CIFC23 H43 Cl2 N2 P2 VC 1 2/c 129.52; 10.9241; 18.578
90; 109.683; 90		5641Yamada, Junji; Fujiki, Michiya; Nomura, Kotohiro
A Vanadium(V) Alkylidene Complex Exhibiting Remarkable Catalytic Activity for Ring-Opening Metathesis Polymerization (ROMP)
Organometallics, 2005, 24, 2248-2250
1100908 CIF
HKL		C18 H22 Cu N2 O5C 1 2/c 115.922; 5.7331; 21.341
90; 91.097; 90		1947.6Baggio, Ricardo; Foxman, Bruce; Garland, Maria Teresa; Perec, Mireille; Shang, Wen
Aquabis(crotonato)bis(pyridine)copper(II)
Acta Crystallographica Section C, 2000, 56, e505-e506
1100920 CIFC64 H42.5 Cu1.5 N4 O9C 1 2/c 127.543; 13.226; 31.171
90; 104.81; 90		10977.9no bibliography
1100938 CIFC30 H25 Cl2 N8 O13 RuC 1 2/c 139.07; 9.625; 19.353
90; 111.644; 90		6765Nripen Chanda; Debamita Paul; Sanjib Kar; Shaikh M. Mobin; Anindya Datta; Vedavati G. Puranik; K. Krishnamurthy Rao; Goutam Kumar Lahiri
Effect of 2-(2-Pyridyl)azole-Based Ancillary Ligands (L1-4) on the Electrophilicity of the Nitrosyl Function in [RuII(trpy)(L1-4)(NO)]3+ [trpy = 2,2':6',2''-Terpyridine]. Synthesis, Structures, and Spectroscopic, Electrochemical, and Kinetic Aspects
Inorganic Chemistry, 2005, 44, 3499-3511
1100967 CIFC56 H46 Cu6 N6 P2 S8 W2C 1 2/c 130.344; 10.3195; 26.17
90; 128.202; 90		6439.7Jian-Ping Lang; Chang-Mei Jiao; Shan-Bao Qiao; Wen-Hua Zhang; Brendan F. Abrahams
Acetic Acid Induced Self-Assembly of Supramolecular Compounds [Et4N]3[(WS4Cu2)2(μ-CN)3].2MeCN and [PPh4][WS4Cu3(μ-CN)2].MeCN from Preformed Clusters [A]2[WS4(CuCN)2] (A = Et4N, PPh4)
Inorganic Chemistry, 2005, 44, 3664-3668
1100968 CIFC12 H24 O12 Sn2C 1 2/c 122.608; 6.6669; 15.527
90; 125.015; 90		1916.7Corrado Di Nicola; Agustin Galindo; John V. Hanna; Fabio Marchetti; Claudio Pettinari; Riccardo Pettinari; Eleonora Rivarola; Brian W. Skelton; Allan H. White
Synthesis and Spectroscopic and X-ray Structural Characterization of R2SnIV-Oxydiacetate and -Iminodiacetate Complexes
Inorganic Chemistry, 2005, 44, 3094-3102
1100974 CIFC8 H12 Cl4 N4 ZnC 1 2/c 115.816; 8.9899; 11.474
90; 117.899; 90		1441.8Ruili Sang; Li Xu
A Series of Single, Double, and Triple Me2biim-Bridged Dinuclear, Trinuclear, and Polymeric Complexes: Syntheses, Crystal Structures, and Luminescent Properties
Inorganic Chemistry, 2005, 44, 3731-3737
1100981 CIFC42 H48 B F10 N2 O2 PdC 1 2/c 121.5769; 13.2251; 30.9126
90; 95.586; 90		8779.2Swarnalatha Kokatam; Thomas Weyhermüller; Eberhard Bothe; Phalguni Chaudhuri; Karl Wieghardt
Structural Characterization of Four Members of the Electron-Transfer Series [PdII(L)2)2]n (L = o-Iminophenolate Derivative; n= 2-, 1-, 0, 1+, 2+). Ligand Mixed Valency in the Monocation and Monoanion with S=1/2 Ground States
Inorganic Chemistry, 2005, 44, 3709-3717
1100991 CIFC6 H14 N4 O2C 1 2/c 113.092; 7.247; 9.288
90; 103.348; 90		857.4Eda, Kazuo; Okazaki, Tadashi; Yamamura, Kimiaki; Hashimoto, Masao
Three-dimensional supramolecular assembly having infinite two-dimensional interlocking networks built up only from simple and non-rigid organic molecules via hydrogen bonds. Crystal structures of α,ω-diureidoalkanes H~2~N(CO)NH‒(CH~2~)n‒NH(CO)NH~2~ with n=4 and 5
Journal of Molecular Structure, 2005, 752, 93-97
1101001 CIFC9 H20 N2 OC 1 2/c 132.02; 7.4123; 9.3147
90; 97.939; 90		2189.6Hashimoto, Masao; Tajima, Fukue; Eda, Kazuo; Yamamura, Kimiaki; Okazaki, Tadashi
Exploration of plastic-like phases in alkylurea systems. A thermal and X-ray study
Journal of Molecular Structure, 2005, 734, 23-33
1101008 CIFC13 H28 N2 OC 1 2/c 142.43; 7.5982; 9.295
90; 95.624; 90		2982.3Hashimoto, Masao; Tajima, Fukue; Eda, Kazuo; Yamamura, Kimiaki; Okazaki, Tadashi
Exploration of plastic-like phases in alkylurea systems. A thermal and X-ray study
Journal of Molecular Structure, 2005, 734, 23-33
1101030 CIFAl3 H2 K O12 Si3C 1 2/c 15.189; 8.996; 20.096
90; 95.18; 90		934.3Radoslovich, E. W.
The Structure of Muscovite, KAl~2~(Si~3~Al)O~10~(OH)~2~
Acta Crystallographica, 1960, 13, 919-932
1101061 CIFC36 H32 Ag2 N26 O14 Pt2C 1 2/c 125.778; 13.521; 13.315
90; 98.06; 90		4595Mohammad Abul Haj; Miguel Quirós; Juan M. Salas; René Faure
Structure of a tetranuclear heterometallic Ag(I)-Pt(II) complex with a triazolopyrimidine derivative.
Inorganic Chemistry Communications, 2001, 4, 254-256
1101087 CIFC36 H24 Cu F12 N6 P2C 1 2/c 154.836; 15.923; 12.299
90; 94.382; 90		10707.5José M. Seco; María J. González Garmendia; Miguel Quirós
Journal of Coordination Chemistry, 2002, 55, 345-351
1101090 CIFC5 H5 N4 O1.5C 1 2/c 128.836; 3.6902; 12.116
90; 109.763; 90		1213.3Mohammad Abul Haj; Juan M. Salas; Miguel Quirós; José Molina; René Faure
5-Oxo and 7-oxo derivatives of [1,2,4]triazolo-[1,5-a]pyrimidine: characterization and theoretical study
Journal of Molecular Structure, 2000, 519, 165-172
1101108 CIFC70 H54 Cl2 Cu2 N12 O14C 1 2/c 123.522; 13.6089; 22.327
90; 112.478; 90		6604José M. Seco; Miguel Quirós; María J. González Garmendia
Synthesis, X-ray crystal structure and spectroscopic, magnetic and EPR studies of copper(II) dimers with methoxy-di-(2-pyridyl)methoxide as bridging ligand
Polyhedron, 2000, 19, 1005-1013
1101110 CIFC36 H24 Cu F12 N6 P2C 1 2/c 154.836; 15.923; 12.299
90; 94.382; 90		10707.5José M. Seco; Miguel Quirós; María J. González Garmendia
Synthesis, X-ray crystal structure and spectroscopic, magnetic and EPR studies of copper(II) dimers with methoxy-di-(2-pyridyl)methoxide as bridging ligand
Polyhedron, 2000, 19, 1005-1013
1101169 CIFAl13 O82.1 V3 W5.98C 1 2/c 144.567; 25.766; 20.626
90; 104.526; 90		22928Jung-Ho Son; Young-Uk Kwon
Crystal Engineering through Face Interactions between Tetrahedral and Octahedral Building Blocks: Crystal Structure of [ε-Al13O4(OH)24(H2O)12]2[V2W4O19]3(OH)2.27H2O
Inorganic Chemistry, 2004, 43, 1929-1932
1101181 CIFC4 H17.5 N O11.75 P2 V2C 1 2/c 114.5794; 10.2424; 18.7815
90; 98.837; 90		2771.3Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry, 2006, 45, 3224-3239
1101182 CIFC4.5 H16 N O10.5 P2 V2C 1 2/c 115.5527; 10.0841; 18.7813
90; 104.423; 90		2852.7Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry, 2006, 45, 3224-3239
1101183 CIFC5 H16.5 N O10.25 P2 V2C 1 2/c 115.2003; 10.2122; 18.5903
90; 103.53; 90		2805.7Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry, 2006, 45, 3224-3239
1101184 CIFC5.5 H16 N O9.5 P2 V2C 1 2/c 115.712; 10.03; 18.656
90; 103.328; 90		2861Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry, 2006, 45, 3224-3239
1101185 CIFC6 H16.5 N O9.25 P2 V2C 1 2/c 115.6403; 10.2112; 18.6795
90; 105.484; 90		2875Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry, 2006, 45, 3224-3239
1101186 CIFC6.5 H17 N O9 P2 V2C 1 2/c 115.822; 10.0614; 18.6103
90; 104.292; 90		2870.9Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry, 2006, 45, 3224-3239
1101187 CIFC4.5 H12.75 N O9 P2 V2C 1 2/c 115.2345; 10.1817; 18.6968
90; 103.524; 90		2819.7Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry, 2006, 45, 3224-3239
1101188 CIFC4 H16 N O10.5 P2 V2C 1 2/c 115.003; 10.126; 18.604
90; 101; 90		2774.3Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry, 2006, 45, 3224-3239
1101189 CIFC5 H15 N O9.5 P2 V2C 1 2/c 115.0877; 10.2027; 18.6376
90; 102.521; 90		2800.7Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry, 2006, 45, 3224-3239
1101190 CIFC6 H17 N O9 P2 V2C 1 2/c 115.4228; 10.2047; 18.7078
90; 103.835; 90		2858.9Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry, 2006, 45, 3224-3239
1101191 CIFC7 H19.5 N O9 P2 V2C 1 2/c 115.2768; 10.2216; 18.6279
90; 103.252; 90		2831.4Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry, 2006, 45, 3224-3239
1200003 CIFCu2 O7 P2C 1 2/c 16.85128; 8.11775; 9.15352
90; 109.3; 90		480.481no bibliography
1200006 CIFAl0.7 Ca Fe0.2 Mg0.6 O6 Si1.5C 1 2/c 19.794; 8.906; 5.319
90; 105.9; 90		446.2Peacor, D R
Refinement of the Crystal Structure of a Pyroxene of Formula M1 M2 (Si1.5 Al.5) O6
American Mineralogist, 1967, 52, 31-41
1500002 CIFC14 H22 Cd Cl4 N8 O2C 1 2/c 113.786; 9.4013; 17.6679
90; 98.672; 90		2263.7Carmen R. Maldonado; Miguel Quirós; Juan M. Salas
Chlorocadmate(II) salts of two 1,2,4-triazolo[1,5-a]pyrimidine derivatives
Journal of Molecular Structure, 2008, 882, 30-34
1500006 CIFC11 H21.5 Cl Co N11 O5.25C 1 2/c 121.9843; 8.7959; 23.0121
90; 116.426; 90		3984.9Rajni Sharma; Raj Pal Sharma; Paloth Venugopalan; Miguel Quirós; Juan M. Salas; J. Yu; Y. Du
Capture of aromatic carboxylate anion through second sphere coordination: Topological complementarity of [cis-Co(en)~2~(N~3~)~2~]^+^ and C~7~H~3~ClNO~4~^-^ ions
Journal of Molecular Structure, 2008, 885, 7-14
1500021 CIFC64 H84 N8 O20 Ru4C 1 2/c 132.9293; 20.2105; 22.498
90; 105.708; 90		14413.6Miguel A. Galindo; Miguel Quirós; M. Angustias Romero; Jorge A.R. Navarro
Cyclic tetranuclear half-sandwich ruthenium(II) complexes with 4,7-phenanthroline and hydroxo bridges: Crystal structure, solution behaviour and binding to nucleosides
Journal of Inorganic Biochemistry, 2008, 102, 1025-1032
1500023 CIFC28 H41 Co N4 O8C 1 2/c 136.332; 9.1289; 19.2431
90; 103.487; 90		6206.4Rajni Sharma; Raj Pal Sharma; Ritu Bala; Miguel Quirós; Juan M. Salas
First X-ray structure of a cis-isomer of cobalt(III) aromatic carboxylate: Synthesis, and characterization of [cis-Co(en)~2~(C~8~H~7~O~2~)~2~](C~8~H~7~O~2~).2H~2~O, where C~8~H~7~O~2~ = p-methylbenzoate
Inorganic Chemistry Communications, 2006, 9, 1075-1078
1501459 CIFC28.75 H22 Li N0.5 O4.25 S4C 1 2/c 124.5766; 13.2758; 19.9983
90; 108.426; 90		6190.4Theivanayagam C. Deivaraj; Wei Hoon Lye; Jagadese J. Vittal
New Metalloligands [M(SC{O}Ph)4]-: Synthesis and Characterization of Polymeric [A(MeCN)x{M(SC{O}Ph)4}] Compounds (A = Li, Na and K; M = Ga and In; x= 0-2)
Inorganic Chemistry, 2002, 41, 3755-3760
1501547 CIFC28 H40 N6 O4C 1 2/c 150.606; 7.9595; 14.0826
90; 95.126; 90		5649.8Adam Duong; Marc-André Dubois; Thierry Maris; Valérie Métivaud; Ji-Hyun Yi; Antonio Nanci; Alain Rochefort; Wuest,James D
Engineering Homologous Molecular Organization in 2D and 3D. Cocrystallization of Pyridyl-Substituted Diaminotriazines with Alkanecarboxylic Acids
The Journal of Physical Chemistry C, 2011, 115, 12908-12919
1501551 CIFC32 H48 N6 O4C 1 2/c 158.554; 7.9545; 14.0407
90; 102.299; 90		6389.6Adam Duong; Marc-André Dubois; Thierry Maris; Valérie Métivaud; Ji-Hyun Yi; Antonio Nanci; Alain Rochefort; Wuest,James D
Engineering Homologous Molecular Organization in 2D and 3D. Cocrystallization of Pyridyl-Substituted Diaminotriazines with Alkanecarboxylic Acids
The Journal of Physical Chemistry C, 2011, 115, 12908-12919
1501556 CIFC5 H12 Ag F6 S2 SbC 1 2/c 118.1075; 7.9194; 18.0488
90; 100.504; 90		2544.83Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris
Influence of the counteranion on silver(I)-dithioether coordination polymers
Polyhedron, 2010, 29, 2966-2975
1501557 CIFC19 H22 Ag2 O4 S2C 1 2/c 125.716; 7.8986; 9.9444
90; 94.775; 90		2012.9Mohamed Osman Awaleh; Francois Brisse; Youssouf Djibril Soubaneh; Thierry Maris
Influence of the counteranion on silver(I)-dithioether coordination polymers
Polyhedron, 2010, 29, 2966-2975
1501618 CIFC46 H30 N8 O12C 1 2/c 111.237; 20.367; 19.002
90; 102.048; 90		4253.1Eric Gagnon; Thierry Maris; Kenneth E. Maly; James D. Wuest
The potential of intermolecular N/O interactions of nitro groups in crystal engineering, as revealed by structures of hexakis(4-nitrophenyl)benzene
Tetrahedron, 2007, 63, 6603-6613
1501619 CIFC48 H36 N6 O14C 1 2/c 111.18; 20.59; 20.07
90; 104.74; 90		4468Eric Gagnon; Thierry Maris; Kenneth E. Maly; James D. Wuest
The potential of intermolecular N/O interactions of nitro groups in crystal engineering, as revealed by structures of hexakis(4-nitrophenyl)benzene
Tetrahedron, 2007, 63, 6603-6613
1501640 CIFC26 H18 Br4 Cl2 N4C 1 2/c 117.865; 19.788; 16.886
90; 112.641; 90		5509Ulrich Darbost; Janie Cabana; Eric Demers; Thierry Maris; James D. Wuest
Molecular Tectonics. Use of Br...aryl Supramolecular Interactions for the construction of Organized Networks from 9,9'-spirobifluorene in the Crystalline State.
CheM, 2011, 1, 52-12369
1501647 CIFC84 H81 Br4 N3 P6 Re3 S4C 1 2/c 144.6606; 13.7072; 29.2555
90; 98.463; 90		17714.4Sergey Konchenko; Rosa Llusar; Pavel Petrov; Aleksandr Virovets; Artem Bogomyakov; Carlos Gomez Garcia; Victor Polo
Synthesis, molecular and electronic structure of an incomplete cuboidal Re3S4 cluster with an unusual quadruplet ground state
Che. Commun., 2012, 48, 2713
1501653 CIFC14 H10 N2 O2C 1 2/c 113.0342; 12.2529; 13.7875
90; 97.983; 90		2180.6Jacquemin, Denis; Brémond, Eric; Planchat, Aurélien; Ciofini, Ilaria; Adamo, Carlo
TD-DFT Vibronic Couplings in Anthraquinones: From Basis Set and Functional Benchmarks to Applications for Industrial Dyes
Journal of Chemical Theory and Computation, 2011, 7, 1882
1501684 CIFB10 H30 Mg O10C 1 2/c 114.22; 16.974; 15.099
90; 92.46; 90		3641.1Yisgedu, Teshome B.; Chen, Xuenian; Lingam, Hima K.; Huang, Zhenguo; Highley, Aaron; Maharrey, Sean; Behrens, Richard; Shore, Sheldon G.; Zhao, Ji-Cheng
Synthesis, Structural Characterization, and Thermal Decomposition Study of Mg(H2O)6B10H10·4H2O
The Journal of Physical Chemistry C, 2011, 115, 11793
1501721 CIFC5 H10 N2 S2C 1 2/c 110.3212; 8.8807; 7.5565
90; 93.299; 90		691.48Bushmarinov, I. S.; Fedyanin, I. V.; Lyssenko, K. A.; Lapteva, V. L.; Pisarev, S. A.; Palyulin, V. A.; Zefirov, N. S.; Antipin, M. Yu
The "hockey sticks" effect revisited: the conformational and electronic properties of 3,7-dithia-1,5-diazabicyclo[3.3.1]nonane from the QTAIM perspective.
The journal of physical chemistry. A, 2011, 115, 12738-12745
1501745 CIFC11 H8 N4 SC 1 2/c 110.97; 8.986; 20.881
90; 103.66; 90		2000.2Nakanishi, Waro; Hayashi, Satoko; Pitak, Mateusz B.; Hursthouse, Michael B.; Coles, Simon J.
Dynamic and static behaviors of N-Z-N σ(3c-4e) (Z = S, Se, and Te) interactions: atoms-in-molecules dual functional analysis with high-resolution X-ray diffraction determination of electron densities for 2-(2-pyridylimino)-2H-1,2,4-thiadiazolo[2,3-a]pyridine.
The journal of physical chemistry. A, 2011, 115, 11775-11787
1501750 CIFC13 H18 N2C 1 2/c 116.649; 14.441; 20.354
90; 92.7; 90		4888.2Galievsky, Victor A.; Druzhinin, Sergey I.; Demeter, Attila; Kovalenko, Sergey A.; Senyushkina, Tamara; Mayer, Peter; Zachariasse, Klaas A.
Presence and absence of excited state intramolecular charge transfer with the six isomers of dicyano-N,N-dimethylaniline and dicyano-(N-methyl-N-isopropyl)aniline.
The journal of physical chemistry. A, 2011, 115, 10823-10845
1501772 CIFC32 H50 Li O4C 1 2/c 119.191; 9.8248; 17.327
90; 110.442; 90		3061.2de la Viuda, Mónica; Yus, Miguel; Guijarro, Albert
On the nature of lithium biphenyl in ethereal solvents. A critical analysis unifying DFT calculations, physicochemical data in solution, and a X-ray structure.
The journal of physical chemistry. B, 2011, 115, 14610-14616
1501773 CIFC22 H12 S4C 1 2/c 138.113; 5.8256; 7.8705
90; 93.77; 90		1743.7Chen, Huajie; Cui, Qingyu; Yu, Gui; Guo, Yunlong; Huang, Jianyao; Zhu, Minliang; Guo, Xiaojun; Liu, Yunqi
Synthesis and Characterization of Novel Semiconductors Based on Thieno[3,2-b][1]benzothiophene Cores and Their Applications in the Organic Thin-Film Transistors
The Journal of Physical Chemistry C, 2011, 115, 23984
1501780 CIFC36 H40 Cl2 N2 O4 ZrC 1 2/c 123.2628; 8.7389; 16.6065
90; 93.635; 90		3369.2Theaker, Giles W.; Morton, Colin; Scott, Peter
Zirconium-Catalyzed Polymerization of a Styrene: Catalyst Reactivation Mechanisms Using Alkenes and Dihydrogen
Macromolecules, 2011, 44, 1393
1501788 CIFC18 H28 Cl2 N2 TiC 1 2/c 130.917; 10.5621; 12.0811
90; 92.5986; 90		3941.01Nomura, Kotohiro; Fukuda, Hiroya; Katao, Shohei; Fujiki, Michiya; Kim, Hyun Joon; Kim, Dong-Hyun; Saeed, Irfan
Olefin Polymerization by Half-Titanocenes Containing η2-Pyrazolato Ligands−MAO Catalyst Systems
Macromolecules, 2011, 44, 1986
1501851 CIFC26 H30 N2 O4C 1 2/c 124.668; 17.4685; 25.941
90; 107.172; 90		10680Sarma, Tridib; Panda, Pradeepta K.; Anusha, P. T.; Rao, S. Venugopal
Dinaphthoporphycenes: synthesis and nonlinear optical studies.
Organic letters, 2011, 13, 188-191
1501888 CIFC58 H44 N8 O10 S4C 1 2/c 123.242; 7.8358; 30.029
90; 92.897; 90		5461.9Van Rossom, Wim; Robeyns, Koen; Ovaere, Magriet; Van Meervelt, Luc; Dehaen, Wim; Maes, Wouter
Odd-numbered oxacalix[n]arenes (n = 5, 7): synthesis and solid-state structures.
Organic letters, 2011, 13, 126-129
1501926 CIFC16 H12 I2 OC 1 2/c 128.7109; 6.0157; 20.2899
90; 120.169; 90		3029.7Zhu, Hai-Tao; Ji, Ke-Gong; Yang, Fang; Wang, Li-Jing; Zhao, Shu-Chun; Ali, Shaukat; Liu, Xue-Yuan; Liang, Yong-Min
Electrophilic carbocyclization of aryl propargylic alcohols: a facile synthesis of diiodinated carbocycles and heterocycles.
Organic letters, 2011, 13, 684-687
1501944 CIFC32 H32 N O3 PC 1 2/c 142.662; 9.5733; 33.755
90; 125.507; 90		11222Yin, Guangwei; Zhu, Yuanxun; Zhang, Li; Lu, Ping; Wang, Yanguang
Preparation of Allenephosphoramide and Its Utility in the Preparation of 4,9-Dihydro-2H-benzo[f]isoindoles
Organic Letters, 2011, 13, 940-943
1501968 CIFC25 H27 N O2C 1 2/c 128.765; 6.134; 25.888
90; 116.08; 90		4102.7Cohen, Daniel T.; Cardinal-David, Benoit; Roberts, John M.; Sarjeant, Amy A.; Scheidt, Karl A.
NHC-catalyzed/titanium(IV)-mediated highly diastereo- and enantioselective dimerization of enals.
Organic letters, 2011, 13, 1068-1071
1501992 CIFC108 H108 Si6C 1 2/c 178.14; 11.995; 25.629
90; 104.904; 90		23214Gessner, Viktoria H.; Tilley, T. Don
Diphenylanthracene macrocylces from reductive zirconocene coupling: on the edge of steric overload.
Organic letters, 2011, 13, 1154-1157
1502007 CIFC33 H31 N5 O3 SC 1 2/c 126.7452; 11.6338; 18.7886
90; 107.743; 90		5568Bhandari, Manojkumar R.; Yousufuddin, Muhammed; Lovely, Carl J.
Diversity-oriented approach to pyrrole-imidazole alkaloid frameworks.
Organic letters, 2011, 13, 1382-1385
1502009 CIFC13 H15 N5 O3 SC 1 2/c 135.609; 5.7753; 14.2217
90; 94.238; 90		2916.7Bhandari, Manojkumar R.; Yousufuddin, Muhammed; Lovely, Carl J.
Diversity-oriented approach to pyrrole-imidazole alkaloid frameworks.
Organic letters, 2011, 13, 1382-1385
1502015 CIFC26 H14 Br4C 1 2/c 120.7871; 9.92103; 22.1583
90; 97.5244; 90		4530.35Navale, Tushar S.; Thakur, Khushabu; Rathore, Rajendra
Sequential oxidative transformation of tetraarylethylenes to 9,10-diarylphenanthrenes and dibenzo[g,p]chrysenes using DDQ as an oxidant.
Organic letters, 2011, 13, 1634-1637
1502016 CIFC30 H26C 1 2/c 120.3854; 10.05033; 21.6071
90; 97.21; 90		4391.86Navale, Tushar S.; Thakur, Khushabu; Rathore, Rajendra
Sequential oxidative transformation of tetraarylethylenes to 9,10-diarylphenanthrenes and dibenzo[g,p]chrysenes using DDQ as an oxidant.
Organic letters, 2011, 13, 1634-1637
1502036 CIFC24 H19 N3 O2C 1 2/c 121.849; 12.3571; 16.732
90; 100.169; 90		4446.5Chen, Jiun-Jia; Li, Kuan-Ting; Yang, Ding-Yah
Synthesis of coumarin/phenanthridine-fused heterocycles and their photochemical and thermochromic properties.
Organic letters, 2011, 13, 1658-1661
1502079 CIFC14 H10 I NC 1 2/c 123.8893; 5.446; 19.6525
90; 112.514; 90		2361.95Pawluć, Piotr; Franczyk, Adrian; Walkowiak, Jędrzej; Hreczycho, Grzegorz; Kubicki, Maciej; Marciniec, Bogdan
(E)-9-(2-iodovinyl)-9H-carbazole: a new coupling reagent for the synthesis of π-conjugated carbazoles.
Organic letters, 2011, 13, 1976-1979
1502085 CIFC13 H15 N O2C 1 2/c 111.217; 10.848; 18.81
90; 100.54; 90		2250.2Kulyk, Svitlana; Dougherty, Jr, William G; Kassel, W. Scott; Zdilla, Michael J.; Sieburth, Scott McN
Intramolecular pyridone/enyne photocycloaddition: partitioning of the [4 + 4] and [2 + 2] pathways.
Organic letters, 2011, 13, 2180-2183
1502105 CIFC17 H18 N2 O5C 1 2/c 135.653; 6.9183; 14.1033
90; 112.256; 90		3219.52Donohoe, Timothy J.; Connolly, Matthew J.; Rathi, Akshat H.; Walton, Lesley
Intramolecular hydride addition to pyridinium salts: new routes to enantiopure dihydropyridones.
Organic letters, 2011, 13, 2074-2077
1502130 CIFC92 H68 Cu4 N20 O28C 1 2/c 130.119; 20.405; 16.284
90; 100.895; 90		9827Dutta, Saikat; Bučar, Dejan-Krešimir; MacGillivray, Leonard R.
Resorcinol-templated synthesis of a cofacial terpyridine in crystalline π-stacked columns.
Organic letters, 2011, 13, 2260-2262
1502164 CIFC38.5 H56 Cu N2 O2.5C 1 2/c 116.953; 20.663; 11.0738
90; 107.751; 90		3694.5White, James D.; Shaw, Subrata
cis-2,5-Diaminobicyclo[2.2.2]octane, a new scaffold for asymmetric catalysis via salen-metal complexes.
Organic letters, 2011, 13, 2488-2491
1502165 CIFC38 H54 N2 Ni O2C 1 2/c 116.768; 20.434; 11.1052
90; 107.415; 90		3630.6White, James D.; Shaw, Subrata
cis-2,5-Diaminobicyclo[2.2.2]octane, a new scaffold for asymmetric catalysis via salen-metal complexes.
Organic letters, 2011, 13, 2488-2491
1502167 CIFC18 H34 O3 SiC 1 2/c 125.618; 11.614; 13.245
90; 99.86; 90		3882.5Xu, Tao; Li, Chuang-chuang; Yang, Zhen
A concise approach for the total synthesis of pseudolaric acid A.
Organic letters, 2011, 13, 2630-2633
1502184 CIFC138 H140 B4 Cl6 F8 N16C 1 2/c 157.842; 7.955; 29.332
90; 113.676; 90		12361Hayashi, Yosuke; Yamaguchi, Shigeru; Cha, Won Young; Kim, Dongho; Shinokubo, Hiroshi
Synthesis of directly connected BODIPY oligomers through Suzuki-Miyaura coupling.
Organic letters, 2011, 13, 2992-2995
1502186 CIFC23 H14 OC 1 2/c 149.52; 4.861; 40.62
90; 116.289; 90		8767Xiao, Jinchong; Yang, Bo; Wong, Jen It; Liu, Yi; Wei, Fengxia; Tan, Ke Jie; Teng, Xue; Wu, Yuechao; Huang, Ling; Kloc, Christian; Boey, Freddy; Ma, Jan; Zhang, Hua; Yang, Hui Ying; Zhang, Qichun
Synthesis, characterization, self-assembly, and physical properties of 11-methylbenzo[d]pyreno[4,5-b]furan.
Organic letters, 2011, 13, 3004-3007
1502195 CIFC54 H58 N2 O10C 1 2/c 122.2786; 13.2257; 17.1649
90; 118.54; 90		4443.1Niu, Zhenbin; Slebodnick, Carla; Bonrad, Klaus; Huang, Feihe; Gibson, Harry W.
The first [2]pseudorotaxane and the first pseudocryptand-type poly[2]pseudorotaxane based on bis(meta-phenylene)-32-crown-10 and paraquat derivatives.
Organic letters, 2011, 13, 2872-2875
1502232 CIFC21 H13 Br O3C 1 2/c 132.8336; 3.9719; 25.7332
90; 103.456; 90		3263.8Syu, Siang-en; Lee, Yu-Ting; Jang, Yeong-Jiunn; Lin, Wenwei
Preparation of functional benzofurans, benzothiophenes, and indoles using ester, thioester, and amide via intramolecular Wittig reactions.
Organic letters, 2011, 13, 2970-2973
1502239 CIFC14 H13 Cl O2 S2C 1 2/c 132.4723; 5.3295; 19.7631
90; 123.424; 90		2854.58Gelat, Fabien; Jayashankaran, Jayadevan; Lohier, Jean-François; Gaumont, Annie-Claude; Perrio, Stéphane
Organocatalytic asymmetric synthesis of sulfoxides from sulfenic acid anions mediated by a Cinchona-derived phase-transfer reagent.
Organic letters, 2011, 13, 3170-3173
1502255 CIFC21 H20 N2 O5 SC 1 2/c 114.625; 18.877; 15.507
90; 112.404; 90		3958Zhang, Yong-Qiang; Zhu, Dao-Yong; Jiao, Zhi-Wei; Li, Bao-Sheng; Zhang, Fu-Min; Tu, Yong-Qiang; Bi, Zhigang
Regiodivergent annulation of alkynyl indoles to construct spiro-pseudoindoxyl and tetrahydro-β-carbolines.
Organic letters, 2011, 13, 3458-3461
1502306 CIFC84 H96 S3 Si3C 1 2/c 148.802; 9.1918; 39.5359
90; 123.36; 90		14812.8Chen, Jia-Hong; Wang, Shao-An; Liu, Yi-Hung; Wong, Ken-Tsung
Synthesis and properties of novel C3-symmetric coplanar chromophores.
Organic letters, 2011, 13, 4168-4171
1502330 CIFC31 H22 O5C 1 2/c 120.496; 18.931; 15.444
90; 108.178; 90		5693Fan, Yukai; Feng, Pengju; Liu, Mao; Pan, Hongjie; Shi, Yian
A concise approach to the dalesconol skeleton.
Organic letters, 2011, 13, 4494-4497
1502352 CIFC44 H38 O S4C 1 2/c 114.1748; 23.6414; 20.9266
90; 100.256; 90		6900.7Zöphel, Lukas; Enkelmann, Volker; Rieger, Ralph; Müllen, Klaus
Saddle Shaped Hexaaryl[a,c,fg,j,l,op]tetracenes from 4,5,9,10-Tetrafunctionalized Pyrenes
Organic Letters, 2011, 13, 4506-4509
1502361 CIFC44 H34.5 N1.5 O4C 1 2/c 134.5471; 10.8695; 20.1542
90; 117.093; 90		6737.6Carroll, William R.; Zhao, Chen; Smith, Mark D.; Pellechia, Perry J.; Shimizu, Ken D.
A molecular balance for measuring aliphatic CH-π interactions.
Organic letters, 2011, 13, 4320-4323
1502403 CIFC56 H42C 1 2/c 123.3176; 10.4397; 16.694
90; 98.771; 90		4016.3Wu, Tsun-Cheng; Chen, Jheng-Jhih; Wu, Yao-Ting
Nickel-catalyzed tetramerization of alkynes: synthesis and structure of octatetraenes.
Organic letters, 2011, 13, 4794-4797
1502412 CIFC46 H31 Cl3 N2C 1 2/c 138.344; 11.346; 18.236
90; 112.657; 90		7321Wei, Xiaohong; Zhao, Miao; Du, Zhengyin; Li, Xingwei
Synthesis of 1-aminoisoquinolines via Rh(III)-catalyzed oxidative coupling.
Organic letters, 2011, 13, 4636-4639
1502414 CIFC51 H42 Cl2C 1 2/c 135.134; 9.7804; 28.186
90; 124.979; 90		7935.9Chen, Tse-An; Liu, Rai-Shung
Synthesis of large polycyclic aromatic hydrocarbons from bis(biaryl)acetylenes: large planar PAHs with low π-sextets.
Organic letters, 2011, 13, 4644-4647
1502420 CIFC24 H23 N5C 1 2/c 127.867; 10.0431; 14.5453
90; 98.547; 90		4025.6Mukhopadhyay, Chhanda; Das, Paramita; Butcher, Ray J.
An expeditious and efficient synthesis of highly functionalized [1,6]-naphthyridines under catalyst-free conditions in aqueous medium.
Organic letters, 2011, 13, 4664-4667
1502451 CIFC11 H12 Br N O3 SC 1 2/c 125.372; 6.9965; 13.992
90; 109.771; 90		2337.4Samarakoon, Thiwanka B.; Loh, Joanna K.; Rolfe, Alan; Le, Lisa S.; Yoon, Sun Young; Lushington, Gerald H.; Hanson, Paul R.
A modular reaction pairing approach to the diversity-oriented synthesis of fused- and bridged-polycyclic sultams.
Organic letters, 2011, 13, 5148-5151
1502475 CIFC17 H14 O2C 1 2/c 115.3311; 8.9614; 18.9054
90; 103.569; 90		2524.88Chai, Guobi; Qiu, Youai; Fu, Chunling; Ma, Shengming
Efficient assembly of chromone skeleton from 2,3-allenoic acids and benzynes.
Organic letters, 2011, 13, 5196-5199
1502539 CIFC29 H36 N2 O7 S SiC 1 2/c 125.6392; 14.1998; 34.5075
90; 98.0857; 90		12438.3Petit, Laurent; Banwell, Martin G.; Willis, Anthony C.
The total synthesis of the crinine alkaloid hamayne via a Pd[0]-catalyzed intramolecular alder-ene reaction.
Organic letters, 2011, 13, 5800-5803
1502574 CIFC24 H30 S3C 1 2/c 115.2751; 11.0342; 14.3941
90; 117.12; 90		2159.4Guo, Xin; Wang, Suhao; Enkelmann, Volker; Baumgarten, Martin; Müllen, Klaus
Making benzotrithiophene a stronger electron donor.
Organic letters, 2011, 13, 6062-6065
1502575 CIFC36 H54 S3C 1 2/c 115.639; 10.844; 19.8682
90; 104.266; 90		3265.54Guo, Xin; Wang, Suhao; Enkelmann, Volker; Baumgarten, Martin; Müllen, Klaus
Making benzotrithiophene a stronger electron donor.
Organic letters, 2011, 13, 6062-6065
1502589 CIFC22 H12 S2C 1 2/c 138.108; 3.8376; 21.281
90; 108.88; 90		2944.8Black, Hayden T.; Liu, Shubin; Ashby, Valerie Sheares
Synthesis, crystal structures, and electronic properties of nonlinear fused thienoacene semiconductors.
Organic letters, 2011, 13, 6492-6495
1502628 CIFC24 H27 Cl2 N3 O SC 1 2/c 122.27; 11.0361; 19.418
90; 97.983; 90		4726.2Han, Minsoo; Nam, Kee Dal; Shin, Dongyun; Jeong, Nakcheol; Hahn, Hoh-Gyu
Exploration of novel 2-alkylimino-1,3-thiazolines: T-type calcium channel inhibitory activity.
Journal of combinatorial chemistry, 2010, 12, 518-530
1502629 CIFC30 H34 Cl N3 O2 SC 1 2/c 138.497; 12.466; 11.636
90; 99.309; 90		5511Han, Minsoo; Nam, Kee Dal; Shin, Dongyun; Jeong, Nakcheol; Hahn, Hoh-Gyu
Exploration of novel 2-alkylimino-1,3-thiazolines: T-type calcium channel inhibitory activity.
Journal of combinatorial chemistry, 2010, 12, 518-530
1502634 CIFC22 H35 N3 O2.5 S0.5C 1 2/c 127.1869; 10.2149; 34.7688
90; 106.095; 90		9277.2Shaabani, Ahmad; Maleki, Ali; Hajishaabanha, Fatemeh; Mofakham, Hamid; Seyyedhamzeh, Mozhdeh; Mahyari, Mojtaba; Ng, Seik Weng
Novel Syntheses of Tetrahydrobenzodiazepines and Dihydropyrazines via Isocyanide-Based Multicomponent Reactions of Diamines
Journal of Combinatorial Chemistry, 2010, 12, 186
1502644 CIFC14 H18 N2 OC 1 2/c 139.9096; 11.2986; 29.634
90; 131.752; 90		9969Wang, Xiang-Shan; Yang, Ke; Zhou, Jie; Tu, Shu-Jiang
Facile Method for the Combinatorial Synthesis of 2,2-Disubstituted Quinazolin-4(1H)-one Derivatives Catalyzed by Iodine in Ionic Liquids
Journal of Combinatorial Chemistry, 2010, 12, 417-421
1502648 CIFC22 H19 N3 O2 SC 1 2/c 117.4388; 15.7401; 14.454
90; 105.718; 90		3819.1Soh, Chai Hoon; Lam, Yulin
Microwave-assisted synthesis of substituted 2-(benzylthio)imidazo[1,2a]pyrimidin-5-ones.
Journal of combinatorial chemistry, 2010, 12, 286-291

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