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

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