Crystallography Open Database

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1000037 CIFBa O4 SP n m a8.884; 5.458; 7.153
90; 90; 90
346.8Colville, A A; Staudhammer, K
A Refinement of the Structure of Barite
American Mineralogist, 1967, 52, 1877-1880
1000095 CIFH Na2.57 O18 P4 V4P n m a13.723; 6.314; 16.139
90; 90; 90
1398.4Le Bail, A; Leblanc, M; Amoros, P
Synthesis and crystal structure of Na~1+x~V~4~P~4~O~17~(OH) (x=1.44)
Journal of Solid State Chemistry, 1990, 87, 178-185
1000097 CIFCd F3 H4 NP n m a6.1791; 8.8786; 6.1655
90; 90; 90
338.3Le Bail, A.; Fourquet, J. L.; Rubin, J.; Palacios, E.; Bartolome, J.
NH~4~CdF~3~: Structure of the low temperature phase
Physica B: Condensed Matter, 1990, 162, 231-236
1000107 CIFAl Cs F4P n m a10.5576; 6.75; 17.5954
90; 90; 90
1253.9Bentrup, U; Le Bail, A; Duroy, H; Fourquet, J L
Polymorphism of CsAlF~4~.Synthesis and structure of two new crystalline forms
European Journal of Solid State Inorganic Chemistry, 1992, 29, 371-381
1000112 CIFH0.572 O2 Ti0.858P n m a9.7689; 2.9212; 4.6745
90; 90; 90
133.4Le Bail, A; Fourquet, J L
Crystal structure and thermal behaviour of H~2~Ti~3~O~7~: a new defective ramsdellite form from Li^+^/H^+^ exchange on Li~2~Ti~3~O~7~
Materials Research Bulletin, 1992, 27, 75-85
1000150 CIFBa2 F8 ZrP n m a9.7401; 5.6147; 11.8871
90; 90; 90
650.1Le Bail, A.; Laval, J.-P.
Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data
European Journal of Solid State and Inorganic Chemistry, 1998, 35, 357-372
1000151 CIFBa2 F8 ZrP n m a9.7426; 5.6157; 11.8877
90; 90; 90
650.4Le Bail, A.; Laval, J.-P.
Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data
European Journal of Solid State and Inorganic Chemistry, 1998, 35, 357-372
1000152 CIFBa2 F8 ZrP n m a9.7401; 5.6167; 11.8839
90; 90; 90
650.1Le Bail, A.; Laval, J.-P.
Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data
European Journal of Solid State and Inorganic Chemistry, 1998, 35, 357-372
1000153 CIFBa2 F8 ZrP n m a9.7472; 5.6173; 11.8995
90; 90; 90
651.5Le Bail, A.; Laval, J.-P.
Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data
European Journal of Solid State and Inorganic Chemistry, 1998, 35, 357-372
1000154 CIFF8 Pb2 ZrP n m a10.08; 5.3262; 11.6637
90; 90; 90
626.2Le Bail, A.; Laval, J.-P.
Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data
European Journal of Solid State and Inorganic Chemistry, 1998, 35, 357-372
1000161 CIFCr F5 Rb2P n m a7.515; 5.724; 11.985
90; 90; 90
515.5Jacoboni, C; de Pape, R; Poulain, M; le Marouille, J Y; Grandjean, D
La structure cristalline de Rb~2~ Cr F~5~
Acta Crystallographica B (24,1968-38,1982), 1974, 30, 2688-2691
1000174 CIFF6 Fe2 H4 NP n m a7.045; 7.454; 10.116
90; 90; 90
531.2Ferey, G; le Blanc, M; de Pape, R
Crystal Structure of the Ordered Pyrochlore N H~4~ Fe(II) Fe(III) F~6~ Structural Correlations with Fe~2~ F~5~ (H~2~ O)~2~ and Its Dehydration Product Fe~2~ F~5~ H~2~ O
Journal of Solid State Chemistry, 1981, 40, 1-7
1000206 CIFF4 Fe H4 NP n m a7.559; 7.575; 12.754
90; 90; 90
730.3Leblanc, M; Ferey, G; Pape, R
Room-Temperature Structure of Ammonium Tetrafluorate(III), N H~4~ (Fe F~4~)
Acta Crystallographica C (39,1983-), 1985, 41, 657-660
1000272 CIFF4 Ga KP n m a12.211; 7.496; 7.635
90; 90; 90
698.9Courbion, G; Randrianohavy, J V; Rousseau, J J
ESR Study of Cr^3+^ and Fe^3+^ Ions in K Ga F~4~ Single Crystals
Journal of Solid State Chemistry, 1989, 81, 285-292
1000284 CIFBa2 Cu O8 Pt Y2P n m a13.207; 5.68; 10.321
90; 90; 90
774.2Laligant, Y; Ferey, G; Hervieu, M; Raveau, B
Synthesis and Single-Crystal Refinement of Ba~2~ Y~2~ Cu Pt O~8~
Europhysics Letters, 1987, 4, 1023-1029
1000288 CIFAl Ba3 F9P n m a19.706; 5.599; 15.173
90; 90; 90
1674.1Renaudin, A; Ferey, G; Kozak, A de; Samouel, M
Polymorphic Ba~3~AlF~9~ : crystal structure of form I
European Journal of Solid State Inorganic Chemistry, 1990, 27, 571-580
1000329 CIFAl Ba3 F9P n m a10.063; 5.567; 14.88
90; 90; 90
833.6Renaudin, J; Ferey, G; de Kozak, A; Samouel, M
Crystal structure of a polytypic form of Ba~3~AlF~9~(form Ib)
European Journal of Solid State Inorganic Chemistry, 1991, 28, 373-381
1000412 CIFC2 H16 Al F5 N6 O2P n m a20.04999; 7.291; 7.834
90; 90; 90
1145.2Fourquet, J L; Plet, F; De Pape, R
La structure cristalline de (C (N H2)3)2 Al F5 (H2 O)2
Revue de Chimie Minerale, 1986, 23, 183-190
1000419 CIFAl Cd F6 NaP n m a12.506; 3.6406; 9.902
90; 90; 90
450.8Hemon, A; Courbion, G
Na Cd Al F6: a new structure with (Al F5)n(2n-) chains and "independent F(-)"
Journal of Solid State Chemistry, 1990, 86, 249-254
1000426 CIFCu4 Fe1.12 H2 O19.6 Pb2.88 V4P n m a7.525; 5.9; 9.64
90; 90; 90
428Permer, L; Laligant, Y; Ferey, G
Crystal structure of (Pb2.8 Fe1.2) Cu4 O1.6 (V O4)4 (O H)2 ; structural relationships with mineral gamagarite
European Journal of Solid State Inorganic Chemistry, 1993, 30, 383-392
1000445 CIFF5 Fe H8 N2P n m a6.3385; 7.6191; 11.0298
90; 90; 90
532.7Croguennec, L; Deniard, P; Brec, R; Couzi, M; Sourisseau, C; Fourquet, J L; Calage, Y
Structural and spectroscopic evidence for hydrogen bonding induced (N H4)(+) cation ordering in $-beta-(N H4)2 Fe F5 at low temperature
Journal of Solid State Chemistry, 1997, 131, 189-197
1000446 CIFF5 Fe H8 N2P n m a6.3269; 7.6076; 10.9802
90; 90; 90
528.5Croguennec, L; Deniard, P; Brec, R; Couzi, M; Sourisseau, C; Fourquet, J L; Calage, Y
Structural and spectroscopic evidence for hydrogen bonding induced (N H4)(+) cation ordering in $-beta-(N H4)2 Fe F5 at low temperature
Journal of Solid State Chemistry, 1997, 131, 189-197
1001081 CIFK Nb O5 TiP n m a6.447; 3.797; 18.431
90; 90; 90
451.2Rebbah, A; Desgardin, G; Raveau, B
Nonstoichiometric oxides with a layer structure: The compounds A~1- x~(Ti~1-x~ M~1+x~) O~5~
Journal of Solid State Chemistry, 1980, 31, 321-328
1001082 CIFK0.85 Nb1.15 O5 Ti0.85P n m a6.474; 3.8; 18.765
90; 90; 90
461.6Rebbah, A; Desgardin, G; Raveau, B
Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~
Journal of Solid State Chemistry, 1980, 31, 321-328
1001083 CIFNb O5 Rb TiP n m a6.472; 3.814; 18.943
90; 90; 90
467.6Rebbah, A; Desgardin, G; Raveau, B
Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~
Journal of Solid State Chemistry, 1980, 31, 321-328
1001084 CIFNb1.15 O5 Rb0.85 Ti0.85P n m a6.499; 3.812; 19.36
90; 90; 90
479.6Rebbah, A; Desgardin, G; Raveau, B
Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~
Journal of Solid State Chemistry, 1980, 31, 321-328
1001085 CIFNb O5 Ti TlP n m a6.456; 3.806; 18.844
90; 90; 90
463Rebbah, A; Desgardin, G; Raveau, B
Nonstoichiometric oxides with a layer structure: The comnounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~
Journal of Solid State Chemistry, 1980, 31, 321-328
1001086 CIFNb1.1 O5 Ti0.9 Tl0.9P n m a6.457; 3.799; 18.919
90; 90; 90
464.1Rebbah, A; Desgardin, G; Raveau, B
Nonstoichiometric oxides with a layer structure: The comoounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~
Journal of Solid State Chemistry, 1980, 31, 321-328
1001087 CIFK O5 Ta TiP n m a6.437; 3.797; 18.474
90; 90; 90
451.5Rebbah, A; Desgardin, G; Raveau, B
Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~
Journal of Solid State Chemistry, 1980, 31, 321-328
1001088 CIFO5 Rb Ta TiP n m a6.451; 3.812; 19
90; 90; 90
467.2Rebbah, A; Desgardin, G; Raveau, B
Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~
Journal of Solid State Chemistry, 1980, 31, 321-328
1001205 CIFH Nb O5 TiP n m a6.521; 3.773; 16.656
90; 90; 90
409.8Rebbah, A; Pannetier, J; Raveau, B
Localization of Hydrogen in the Layer Oxide H Ti Nb O~5~
Journal of Solid State Chemistry, 1982, 41, 57-62
1001206 CIFH Nb O5 TiP n m a6.534; 3.777; 16.675
90; 90; 90
411.5Rebbah, A; Pannetier, J; Raveau, B
Localization of Hydrogen in the Layer Oxide H Ti Nb O~5~
Journal of Solid State Chemistry, 1982, 41, 57-62
1001207 CIFD Nb O5 TiP n m a6.534; 3.776; 16.677
90; 90; 90
411.5Rebbah, A; Pannetier, J; Raveau, B
Localization of Hydrogen in the Layer Oxide H Ti Nb O~5~
Journal of Solid State Chemistry, 1982, 41, 57-62
1001280 CIFO5 Ta Ti TlP n m a6.444; 3.801; 18.86
90; 90; 90
462Rebbah, A; Desgardin, G; Raveau, B
Les oxydes A Ti M O~5~: echangeures cationiques
Materials Research Bulletin, 1979, 14, 1125-1131
1001372 CIFAg Mo Na O4P n m a10.384; 7.122; 5.5933
90; 90; 90
413.7Rulmont, A; Tarte, P; Foumakoye, G; Fransolet, A M; Choisnet, J
The disordered Spinel Na Ag Mo O~4~ and Its High Temperature, Ordered Orthorhombic Polymorph
Journal of Solid State Chemistry, 1988, 76, 18-25
1001386 CIFO5 Ta VP n m a11.86; 5.516; 6.928
90; 90; 90
453.2Chahboun, H; Groult, D; Raveau, B
Ta V O~5~, a novel derivative of the series of monophosphate tungsten bronzes (P O~2~)~4~ (W O~3~)~2m~
Materials Research Bulletin, 1988, 23, 805-812
1001441 CIFK3 Nb6 O26 P4P n m a14.7484; 31.582; 9.3859
90; 90; 90
4371.8Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B
A novel niobium phosphate bronze with a tunnel structure, K~3~Nb~6~P~4~O~26~, member n=infinity of the series (K~3~Nb~6~P~4~O~26~)n . KNb~2~PO~8~
Journal of Solid State Chemistry, 1990, 84, 365-374
1001498 CIFO31 P6 Rb6 V6P n m a7.0656; 13.4988; 14.4198
90; 90; 90
1375.3Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B
A mixed valence vanadium phosphate with a tunnel structure: Rb~6~V~6~P~6~O~31~
Journal of Solid State Chemistry, 1991, 94, 274-280
1001603 CIFCs6 H2 Mo7 O38 P7P n m a10.084; 21.297; 17.491
90; 90; 90
3756.3Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B
A mixed-valent molybdenum monophosphate with a "butterfly"-shaped tunnel structure Cs~6~Mo~7~O~9~(PO~4~)~7~ . H~2~O
Journal of Solid State Chemistry, 1994, 111, 315-321
1001605 CIFCd O9 P2 V2P n m a14.308; 6.318; 7.248
90; 90; 90
655.2Boudin, S; Grandin, A; Borel, M M; Leclaire, A; Raveau, B
A vanadium(III) monophosphate built up from rutile chains: CdV~2~O(PO~4~)~2~
Journal of Solid State Chemistry, 1994, 111, 380-384
1001622 CIFNb2 O8 P RbP n m a13.815; 15.884; 12.675
90; 90; 90
2781.4Leclaire, A; Borel, M M; Grandin, A; Raveau, B
The phosphoniobate RbNb~2~PO~8~: An ordered sbstitution of PO~4~ tetrahedra for NbO~6~ octahedra in the HTB structure
Journal of Solid State Chemistry, 1994, 110, 256-263
1001625 CIFAs Cd3 Cl3P n m a13.144; 8.102; 7.082
90; 90; 90
754.2Rebbah, A; Yazbeck, J; Deschanvres, A
Structure de Cd3 As Cl3 et Donnees Cristallographiques de Cd3 P Cl3
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 1744-1746
1001651 CIFLa3 Nb O7P n m a7.747; 11.149; 7.611
90; 90; 90
657.4Kahn-Harari, A; Mazerolles, L; Michel, D; Robert, F
Structural description of La3 Nb O7
Journal of Solid State Chemistry, 1995, 116, 103-106
1001656 CIFCa O9 P2 V2P n m a14.192; 6.424; 7.317
90; 90; 90
667.1Boudin, S; Grandin, A; Leclaire, A; Borel, M - M; Raveau, B
Ca V2 O (P O4)2, isotypic with the Cd phase
Acta Crystallographica C (39,1983-), 1995, 51, 796-798
1001722 CIFLa Nb O6 TiP n m a10.934; 7.572; 5.446
90; 90; 90
450.9Fauquier, D; Gasperin, M
Synthese de monocristaux et etude structurale de La Nb Ti O6
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1970, 93, 258-259
1001734 CIFMn Nd0.7 O3 Sr0.3P n m a5.4599; 7.711; 5.466
90; 90; 90
230.1Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B
Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering
Journal of Solid State Chemistry, 1996, 127, 131-135
1001735 CIFCa0.22 Mn Nd0.7 O3 Sr0.08P n m a5.4708; 7.6708; 5.4254
90; 90; 90
227.7Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B
Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering
Journal of Solid State Chemistry, 1996, 127, 131-135
1001736 CIFCa0.3 Mn Nd0.7 O3P n m a5.482; 7.6475; 5.4096
90; 90; 90
226.8Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B
Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering
Journal of Solid State Chemistry, 1996, 127, 131-135
1001737 CIFMn Nd0.7 O3 Sr0.3P n m a5.4494; 7.6964; 5.4547
90; 90; 90
228.8Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B
Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering
Journal of Solid State Chemistry, 1996, 127, 131-135
1001738 CIFCa0.22 Mn Nd0.7 O3 Sr0.08P n m a5.4734; 7.6583; 5.4139
90; 90; 90
226.9Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B
Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering
Journal of Solid State Chemistry, 1996, 127, 131-135
1001748 CIFO9 P2 Sr V2P n m a14.22; 6.5138; 7.5166
90; 90; 90
696.2Boudin, S; Grandin, A; Labbe, Ph; Provost, J; Raveau, B
The V(III) monophosphate series A V2 O (P O4)2 with A = Cd, Ca, Sr: structure and magnetism
Journal of Solid State Chemistry, 1996, 127, 325-330
1004019 CIFH8 Mo N2 S4P n m a9.57; 6.99; 12.2
90; 90; 90
816.1Belougne, P; Chezeau, N; Lapasset, J
Nouvel affinement de la structure cristalline du thiomolybdate d'ammonium
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3087-3088
1004034 CIFCl5 H2 In K2 OP n m a13.905; 9.952; 7.185
90; 90; 90
994.3Wignacourt, J P; Mairesse, G; Barbier, P
Potassium pentachloroindate monohydrate, K~2~ (In Cl~5~, H~2~ O)
Crystal Structure Communications, 1976, 5, 293-296
1004044 CIFAl Cl4 CsP n m a11.641; 7.116; 9.373
90; 90; 90
776.4Mairesse, G; Barbier, P; Wignacourt, J P
Comparison of the crystal structures of alkaline (M = Li, Na, K, Rb, Cs) and Pseudo-alkaline (M = N O, N H~4~) Tetrachloroaluminates, M Al Cl~4~
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1573-1580
1004060 CIFAl Cl4 N OP n m a10.411; 7.055; 9.461
90; 90; 90
694.9Barbier, P; Mairesse, G; Wignacourt, J P; Baert, F
Nitrosyl tetrachloroaluminate N O Al Cl~4~
Crystal Structure Communications, 1976, 5, 633-637
1004065 CIFAl Cl4 H4 NP n m a11.022; 7.072; 9.257
90; 90; 90
721.6Mairesse, G; Barbier, P; Wignacourt, J P; Rubbens, A; Wallart, F
X-ray, Raman, infrared, and nuclear magnetic resonance studies of the crystal structure of ammonium tetrachloroaluminate, N H~4~ Al Cl~4~
Canadian Journal of Chemistry, 1978, 56, 764-771
1004070 CIFCl5 H2 In K2 OP n m a13.905; 9.952; 7.185
90; 90; 90
994.3Wignacourt, J P; Lorriaux-Rubbens, A; Barbier, P; Mairesse, G; Wallart, F
Structural stdudy of K~2~ In Cl~5~, H~2~ O by X-Ray, Raman and IR spectroscopies
Spectrochimica Acta A, Molecular Spectroscopy, 1980, 36, 403-411
1004096 CIFBr5 H2 In K2 OP n m a14.509; 10.369; 7.59
90; 90; 90
1141.9Lornaux-Rubbens, A; Wignacourt, J P; Drache, M; Wallart, F
Investigations structurales des composes K~3-x~(InX~6- x~(H~2~O)~x~,nH~2~O). I. Etude cristallographique (X=Br); comparaison des distances indium-ligand (X=Cl,Br)
Journal de Chimie Physique et de Physico-Chimie Biologique, 1991, 88, 2041-2055
1004105 CIFBi Cu2 O6 PP n m a11.776; 5.173; 7.7903
90; 90; 90
474.6Abraham, F; Ketatni, M; Mairesse, G; Mernari, B
Crystal structure of a new bismuth copper oxyphosphate: Bi Cu2 P O6
European Journal of Solid State Inorganic Chemistry, 1994, 31, 313-323
1004110 CIFBi3 K2 O13 P3P n m a13.139; 10.413; 9.239
90; 90; 90
1264Debreuille-Gresse, M F; Drache, M; Abraham, F
The crystal structure, phase transition, and dielectric properties of K2 Bi3 (P O4)3 O, a new oxyphosphate
Journal of Solid State Chemistry, 1986, 62, 351-359
1004111 CIFBi3 K2 O13 P3P n m a13.302; 10.506; 9.24
90; 90; 90
1291.3Debreuille-Gresse, M F; Drache, M; Abraham, F
The crystal structure, phase transition, and dielectric properties of K2 Bi3 (P O4)3 O, a new oxyphosphate
Journal of Solid State Chemistry, 1986, 62, 351-359
1004125 CIFBi O6 P Pb2P n m a5.93; 9.079; 11.473
90; 90; 90
617.7Mizrahi, A; Wignacourt, J-P; Steinfink, H
Pb2 Bi O2 P O4, a new oxyphosphate
Journal of Solid State Chemistry, 1997, 133, 516-521
1005010 CIFNb3 Si Te6P n m a6.353; 13.938; 11.507
90; 90; 90
1018.9Li, J; Badding, M E; DiSalvo, F J
Synthesis and structure of Nb~3~SiTe~6~, a new layered ternary niobium telluride compound
Journal of Alloys Compd., 1992, 184, 257-263
1005018 CIFAl0.67 La3 Mo4.33 O14P n m a17.75; 5.66; 11.07
90; 90; 90
1112.1McCarroll, W H; Podejko, K; Cheetham, A K; Thomas, D M; DiSalvo, F J
The crystal structure of La3 Mo4.33 Al.67 O14 and the electronic structure of La3 Mo4 X O14 (X=Si, Mo1/3 Al2/3; Al1/2 V1/2)
Journal of Solid State Chemistry, 1986, 62, 241-252
1005038 CIFCu N SrP n m a9.045; 13.234; 5.388
90; 90; 90
645DiSalvo, F J; Trail, S S; Yamane, H; Brese, N E
The crystal structure of Sr6 Cu3 N5 with isolated, bent (Cu(I)2 N3)(7-) anions and the single crystal structural determination of Sr Cu N
Journal of Alloys Compd., 1997, 255, 122-129
1006036 CIFBa Ni O5 Tm2P n m a12.2003; 5.65845; 6.9745
90; 90; 90
481.5Salinas-Sanchez, A; Saez-Puche, R; Rodriguez-Carvajal, J; Martinez, J L
Structural characterization of R~2~BaNiO~5~ (R=Tm and Yb): polymorphism for R=Tm
Solid State Communications, 1991, 78, 481-488
1006038 CIFBa Ni O5 Yb2P n m a12.1583; 5.64232; 6.9545
90; 90; 90
477.1Salinas-Sanchez, A; Saez-Puche, R; Rodriguez-Carvajal, J; Martinez, J L
Structural characterization of R~2~BaNiO~5~ (R=Tm and Yb): polymorphism for R=Tm
Solid State Communications, 1991, 78, 481-488
1006051 CIFBa Cu Dy2 O5P n m a12.2061; 5.6732; 7.1355
90; 90; 90
494.1Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L
Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction
Journal of Solid State Chemistry, 1992, 100, 201-211
1006052 CIFBa Cu Ho2 O5P n m a12.1825; 5.663; 7.1336
90; 90; 90
492.1Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L
Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction
Journal of Solid State Chemistry, 1992, 100, 201-211
1006053 CIFBa Cu O5 Y2P n m a12.1792; 5.659; 7.1325
90; 90; 90
491.6Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L
Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction
Journal of Solid State Chemistry, 1992, 100, 201-211
1006054 CIFBa Cu Er2 O5P n m a12.1423; 5.6459; 7.1072
90; 90; 90
487.2Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L
Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction
Journal of Solid State Chemistry, 1992, 100, 201-211
1006055 CIFBa Cu O5 Tm2P n m a12.1011; 5.6275; 7.0793
90; 90; 90
482.1Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L
Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction
Journal of Solid State Chemistry, 1992, 100, 201-211
1006056 CIFBa Cu O5 Yb2P n m a12.0652; 5.6152; 7.0569
90; 90; 90
478.1Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L
Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction
Journal of Solid State Chemistry, 1992, 100, 201-211
1006057 CIFBa Cu Lu2 O5P n m a12.0342; 5.6003; 7.0395
90; 90; 90
474.4Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L
Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction
Journal of Solid State Chemistry, 1992, 100, 201-211
1006061 CIFBa Ni O5 Tm2P n m a12.2003; 5.6585; 6.9744
90; 90; 90
481.5Garcia-Matres, E; Rodriguez-Carvajal, J; Martinez, J L; Alonso, J A; Salinas-Sanchez, A; Saez-Puche, R
Polymorphism in the oxides R~2~NaNiO~5~ (R= Tm, Yb, Lu)
Solid State Ionics, 1993, 63, 915-921
1006062 CIFBa Ni O5 Yb2P n m a12.1581; 5.6423; 6.9545
90; 90; 90
477.1Garcia-Matres, E; Rodriguez-Carvajal, J; Martinez, J L; Alonso, J A; Salinas-Sanchez, A; Saez-Puche, R
Polymorphism in the oxides R~2~NaNiO~5~ (R= Tm, Yb, Lu)
Solid State Ionics, 1993, 63, 915-921
1006081 CIFF3 H4 Mn NP n m a5.952; 8.543; 5.949
90; 90; 90
302.5Rubin, J; Palacios, E; Bartolome, J; Rodriguez-Carvajal, J
A single-crystal neutron diffraction study of N H4 Mn F3
Journal of Physics: Condensed Matter, 1995, 7, 563-575
1006082 CIFF3 H4 Mn NP n m a5.952; 8.543; 5.949
90; 90; 90
302.5Rubin, J; Palacios, E; Bartolome, J; Rodriguez-Carvajal, J
A single-crystal neutron diffraction study of N H4 Mn F3
Journal of Physics: Condensed Matter, 1995, 7, 563-575
1006097 CIFCu La2 O6 TiP n m a5.6262; 7.8396; 5.5702
90; 90; 90
245.7Palacin, M R; Bassas, J; Rodriguez-Carvajal, J; Gomez-Romero, P
Syntheses of the perovskite La2 Cu Ti O6 by the ceramic, oxide precursors and sol-gel methods, and study of the structure and Cu-Ti distribution by X-ray and neutron diffraction
Journal of Materials Chemistry, 1993, 3, 1171-1177
1006098 CIFCl5 Fe H2 K2 OP n m a13.5795; 9.7024; 7.0147
90; 90; 90
924.2Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D
Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O)
Journal of Physics: Condensed Matter, 1995, 7, 4725-4738
1006099 CIFCl5 D2 Fe K2 OP n m a13.5862; 9.7087; 7.0177
90; 90; 90
925.7Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D
Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O)
Journal of Physics: Condensed Matter, 1995, 7, 4725-4738
1006100 CIFCl5 D2 Fe K2 OP n m a13.4653; 9.6132; 6.9836
90; 90; 90
904Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D
Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O)
Journal of Physics: Condensed Matter, 1995, 7, 4725-4738
1006101 CIFCl5 D2 Fe K2 OP n m a13.4389; 9.6025; 6.9789
90; 90; 90
900.6Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D
Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O)
Journal of Physics: Condensed Matter, 1995, 7, 4725-4738
1006102 CIFCl5 D2 Fe K2 OP n m a13.4391; 9.5981; 6.9797
90; 90; 90
900.3Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D
Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O)
Journal of Physics: Condensed Matter, 1995, 7, 4725-4738
1006103 CIFCl5 D2 Fe O Rb2P n m a13.8015; 9.9049; 7.0783
90; 90; 90
967.6Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D
Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O)
Journal of Physics: Condensed Matter, 1995, 7, 4725-4738
1006104 CIFCl5 D2 Fe O Rb2P n m a13.7101; 9.8517; 7.0255
90; 90; 90
948.9Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D
Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O)
Journal of Physics: Condensed Matter, 1995, 7, 4725-4738
1006105 CIFCl5 D2 Fe O Rb2P n m a13.6798; 9.8507; 7.0069
90; 90; 90
944.2Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D
Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O)
Journal of Physics: Condensed Matter, 1995, 7, 4725-4738
1006106 CIFCl5 D2 Fe O Rb2P n m a13.6801; 9.8471; 7.0073
90; 90; 90
943.9Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D
Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O)
Journal of Physics: Condensed Matter, 1995, 7, 4725-4738
1006117 CIFCu0.96 La2 O6 Ti1.04P n m a5.575; 7.866; 5.579
90; 90; 90
244.7Palacin, M R; Bassas, J; Rodriguez-Carvajal, J; Fuertes, A; Casan-Pastor, N; Gomez-Romero, P
Studies of the formation and reduction of a mixed three-dimensional perovskite of copper and titanium
Materials Research Bulletin, 1994, 29, 973-980
1006163 CIFBa Co O5 Yb2P n m a12.1745; 5.6594; 6.9993
90; 90; 90
482.3Hernandez-Velasco, J; Saez-Puche, R; Rodriguez-Carvajal, J
Yb2 Ba Co O5 magnetic and crystal structure determination from neutron scattering
Journal of Alloys Compd., 1998, 275, 651-656
1007000 CIFH14 O25 P6 Sr3P n m a16.05; 12.33; 10.87
90; 90; 90
2151.1Tordjman, I; Durif, A; Guitel, J C
Structure cristalline du trimetaphosphate de strontium heptahydrate Sr~3~ (P~3~ O~9~)~2~ (H~2~ O)
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 205-208
1007033 CIFH6 Na O12 P3 SrP n m a16.167; 12.013; 10.615
90; 90; 90
2061.6Zilber, R; Tordjman, I; Durif, A; Guitel, J C
Structure cristalline du trimetaphosphate de strontium sodium trihydrate. Sr Na P~3~ O~9~ (H~2~ O)~3~
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1974, 140, 350-359
1007161 CIFBa K O4 PP n m a7.709; 5.663; 9.972
90; 90; 90
435.3Masse, R; Durif, A
Chemical preparation and crystal structure refinement of K Ba P O~4~ monophosphate
Journal of Solid State Chemistry, 1987, 71, 574-576
1007229 CIFAg H2 O4 VP n m a7.147; 3.655; 15.763
90; 90; 90
411.8Averbuch-Pouchot, M - T; Durif, A
Preparation chimique et structure cristalline d'un polyvanadate d'argent hydrate: Ag V O3 . H2 O
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-), 1994, 319, 1319-1324
1007230 CIFHo O14 P5P n m a8.726; 12.71; 8.926
90; 90; 90
990Tranqui, D; Bagieu-Beucher, M; Durif, A
Structure cristalline de l'ultraphosphate d'holmium Ho P5 O14
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1972, 95, 437-440
1007238 CIFCs O4 P ZnP n m a9.194; 5.49; 9.388
90; 90; 90
473.9Blum, D; Durif, A; Averbuch-Pouchot, M T
Crystal structures of the three forms of Cs Zn P O4
Ferroelectrics, 1986, 69, 283-292
1007240 CIFHo O14 P5P n m a8.72; 12.71; 8.926
90; 90; 90
989.3Durif, A
Les ultraphosphates
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1971, 94, 314-318
1008000 CIFF6 MoP n m a9.559; 8.668; 5.015
90; 90; 90
415.5Levy, J H; Taylor, J C; Wilson, P W
Structures of fluorides. IX. The orthorhombic form of molybdenum hexafluoride
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 398-401
1008004 CIFF6 UP n m a9.9; 8.962; 5.207
90; 90; 90
462Levy, J H; Taylor, J C; Wilson, P W
Structure of fluorides. Part XII. single-crystal neutron diffraction study of uranium hexafluoride at 293 K
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1976, 1976, 219-224
1008006 CIFFe2 S4 SiP n m a12.407; 7.198; 5.812
90; 90; 90
519Vincent, H; Bertaut, E
Polyhedral deformations in olivine-type compounds and the crystal structure of Fe~2~ Si S~4~ and Fe~2~ Ge S~4~
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1749-1755
1008007 CIFFe2 Ge S4P n m a12.467; 7.213; 5.902
90; 90; 90
530.7Vincent, H; Bertaut, E
Polyhedral deformations in olivine-type compounds and the crystal structure of Fe~2~ Si S~4~ and Fe~2~ Ge S~4~
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1749-1755
1008034 CIFF6 WP n m a9.603; 8.713; 5.044
90; 90; 90
422Levy, J H; Taylor, J C; Wilson, P W
The Structures of Fluorides XIII: The Orthorhombic Form of Tungsten Hexafluoride at 193K by Neutron Diffraction
Journal of Solid State Chemistry, 1975, 15, 360-365
1008072 CIFCo Mn PP n m a5.947; 3.504; 6.726
90; 90; 90
140.2Fruchart, D; Bacmann, M; Chaudouet, P
Structure du Phosphure de Cobalt et de Manganese
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2759-2761
1008090 CIFBr6 N3 P3P n m a6.63; 13.36; 14.43
90; 90; 90
1278.2de Santis, P; Giglio, E; Ripamonti, A
The crystal structure of trimeric phosphonitrilic bromide.
Journal of Inorganic and Nuclear Chemistry, 1962, 24, 469-474
1008109 CIFGe Mn2 S4P n m a12.796; 7.454; 6.034
90; 90; 90
575.5Duc Tran Qui; Vincent, H; Bertaut, E F; Qui Vu Van
Etude par Diffraction Neutronique de la Structure Nucleaire et Magnetique de l'Orthothiogermanate de Manganese
Solid State Communications, 1969, 7, 641-645
1008111 CIFCl H4 N O4P n m a9.2; 5.82; 7.45
90; 90; 90
398.9Smith, H G; Levy, H A
Neutron Diffraction Study of Ammonium Perchlorate
Acta Crystallographica (1,1948-23,1967), 1962, 15, 1201-1206
1008204 CIFI Sb SeP n m a8.698; 4.127; 10.412
90; 90; 90
373.8Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E; Maurin, M
Sur les Chalcogeno-iodures d'antimoine SbXI (X=S,Se,Te):Structures et spectroscopie Moessbauer de ^121^Sb
Journal of Solid State Chemistry, 1983, 48, 272-283
1008211 CIFF6 UP n m a9.654; 8.776; 5.084
90; 90; 90
430.7Levy, J H; Taylor, J C; Waugh, A B
Neutron powder structural studies of U F~6~, Mo F~6~ and W F~6~ at 77 K
Journal of Fluorine Chemistry, 1983, 23, 29-36
1008212 CIFF6 MoP n m a9.387; 8.53; 4.953
90; 90; 90
396.6Levy, J H; Taylor, J C; Waugh, A B
Neutron powder structural studies of U F~6~, Mo F~6~ and W F~6~ at 77 K
Journal of Fluorine Chemistry, 1983, 23, 29-36
1008213 CIFF6 WP n m a9.422; 8.569; 4.98
90; 90; 90
402.1Levy, J H; Taylor, J C; Waugh, A B
Neutron powder structural studies of U F~6~, Mo F~6~ and W F~6~ at 77 K
Journal of Fluorine Chemistry, 1983, 23, 29-36
1008221 CIFEu O4 SP n m a8.333; 5.326; 6.861
90; 90; 90
304.5Mayer, I; Levy, E; Glasner, A
The Crystal Structure of Eu S O~4~ and Eu C O~3~
Acta Crystallographica (1,1948-23,1967), 1964, 17, 1071-1072
1008222 CIFC Eu O3P n m a5.102; 8.422; 6.03
90; 90; 90
259.1Mayer, I; Levy, E; Glasner, A
The Crystal Structure of Eu S O~4~ and Eu C O~3~
Acta Crystallographica (1,1948-23,1967), 1964, 17, 1071-1072
1008429 CIFCs5 P3 SiP n m a14.144; 5.995; 15.5
90; 90; 90
1314.3Eisenmann, B; Klein, J; Somer, M
C O~3~^2-^ - isostere Anionen in Cs~5~ Si P~3~, Cs~5~ Si As~3~, Cs~5~ Ge P~3~ und Cs~5~ Ge As~3~
Angewandte Chemie (German Edition), 1990, 102, 92-93
1008430 CIFAs3 Cs5 SiP n m a14.467; 6.043; 15.82
90; 90; 90
1383Eisenmann, B; Klein, J; Somer, M
C O~3~^2-^ - isostere Anionen in Cs~5~ Si P~3~, Cs~5~ Si As~3~, Cs~5~ Ge P~3~ und Cs~5~ Ge As~3~
Angewandte Chemie (German Edition), 1990, 102, 92-93
1008431 CIFCs5 Ge P3P n m a14.311; 5.994; 15.618
90; 90; 90
1339.7Eisenmann, B; Klein, J; Somer, M
C O~3~^2-^ - isostere Anionen in Cs~5~ Si P~3~, Cs~5~ Si As~3~, Cs~5~ Ge P~3~ und Cs~5~ Ge As~3~
Angewandte Chemie (German Edition), 1990, 102, 92-93
1008432 CIFAs3 Cs5 GeP n m a14.615; 6.045; 15.964
90; 90; 90
1410.4Eisenmann, B; Klein, J; Somer, M
C O~3~^2-^ - isostere Anionen in Cs~5~ Si P~3~, Cs~5~ Si As~3~, Cs~5~ Ge P~3~ und Cs~5~ Ge As~3~
Angewandte Chemie (German Edition), 1990, 102, 92-93
1008461 CIFGe P3 Rb5P n m a13.966; 5.582; 15.256
90; 90; 90
1189.3Eisenmann, B; Klein, J; Somer, M
Crystal structure of pentarubidium triphosphidogermanate
Zeitschrift fuer Kristallographie (149,1979-), 1991, 197, 263-264
1008464 CIFAs3 Rb5 SiP n m a14.169; 5.671; 15.479
90; 90; 90
1243.8Eisenmann, B; Klein, J; Somer, M
Crystal structure of pentarubidium triarsenidosilicate
Zeitschrift fuer Kristallographie (149,1979-), 1991, 197, 273-274
1008466 CIFK2 Na3 P3 SiP n m a14.58; 4.75; 13.02
90; 90; 90
901.7Eisenmann, B; Klein, J; Somer, M
Crystal structure of trisodium dipotassium triphosphidosilicate
Zeitschrift fuer Kristallographie (149,1979-), 1991, 197, 275-276
1008467 CIFAs3 Ge K Na4P n m a15.161; 4.813; 13.168
90; 90; 90
960.9Eisenmann, B; Klein, J
Crystal structure of tetrasodium monopotassium triarsenidogermanate
Zeitschrift fuer Kristallographie (149,1979-), 1991, 197, 279-280
1008497 CIFH12 N3 O6 P3 S3P n m a12.45; 12.755; 8.154
90; 90; 90
1294.9Meisel, M; Wolf, G U; Averbuch-Pouchot, M T
Structure of ammonium trithio-cyclo-triphosphate
Acta Crystallographica C (39,1983-), 1991, 47, 1368-1370
1008535 CIFF3 H4 Mn NP n m a5.952; 8.543; 5.949
90; 90; 90
302.5Laguna, M A; Sanjuan, M L; Orera, V M; Rubin, J; Palacios, E; Pique, M C; Bartolome, J; Berar, J F
X-ray and raman study of the low temperature NH~4~MnF~3~ structure;evidence of librational motion of the NH~4~^+^ ion
Journal of Physics: Condensed Matter, 1993, 5, 283-300
1008644 CIFLa O3 VP n m a5.55548; 7.84868; 5.55349
90; 90; 90
242.1Bordet, P; Chaillout, C; Marezio, M; Huang, Q; Santoro, A; Cheong, S-W; Takagi, H; Oglesby, C S; Batlogg, B
Structural aspects of the crystallographic-magnetic transition in LaVO~3~ around 140 K
Journal of Solid State Chemistry, 1993, 106, 253-270
1008645 CIFLa O3 VP n m a5.5581; 7.83421; 5.54862
90; 90; 90
241.6Bordet, P; Chaillout, C; Marezio, M; Huang, Q; Santoro, A; Cheong, S-W; Takagi, H; Oglesby, C S; Batlogg, B
Structural aspects of the crystallographic-magnetic transition in LaVO~3~ around 140 K
Journal of Solid State Chemistry, 1993, 106, 253-270
1008725 CIFC Fe3P n m a5.092; 6.741; 4.527
90; 90; 90
155.4Fruchart, D; Chaudouet, P; Fruchart, R; Rouault, A; Senateur, J P
Etudes structurales de composes de type cementite: effet de l'hydrogene sur Fe3 C suivi par diffraction neutronique Spectrometrie moessbauer sur Fe Co2 B et Co3 B dopes au ^57^Fe
Journal of Solid State Chemistry, 1984, 51, 246-252
1008809 CIFCo14.86 Ge8 Mg9.14 O40P n m a10.193; 5.941; 24.2
90; 90; 90
1465.5Levy, D; Barbier, J
A new structural family: M10n-2 Ge3n+1 O16n with M = (Co, Mg) and (Ni, Mg)
Journal of Solid State Chemistry, 1997, 130, 9-19
1008861 CIFCo Mn PP n m a5.96; 3.49; 6.717
90; 90; 90
139.7Fruchart, D; Martin-Farrugia, C; Rouault, A; Senateur, J P
Etude structurale et magnetique de Co Mn P
Physica Status Solidi, Sectio A: Applied Research, 1980, 57, 675-682
1008862 CIFCo Mn PP n m a5.96; 3.49; 6.717
90; 90; 90
139.7Fruchart, D; Martin-Farrugia, C; Rouault, A; Senateur, J P
Etude structurale et magnetique de Co Mn P
Physica Status Solidi, Sectio A: Applied Research, 1980, 57, 675-682
1008936 CIFC3 Mn7P n m a4.546; 6.959; 11.976
90; 90; 90
378.9Bouchard, J P
Etude structurale des carbures de manganese
Annales de Chimie (Paris) (Vol=Year), 1967, 1967, 353-366
1008937 CIFC3 Fe7P n m a4.537; 6.892; 11.913
90; 90; 90
372.5Bouchard, J P
Etude structurale des carbures de manganese
Annales de Chimie (Paris) (Vol=Year), 1967, 1967, 353-366
1008973 CIFC3 H Ce O6P n m a7.322; 10.825; 6.738
90; 90; 90
534.1Romero, S; Mosset, A; Trombe, J C
Two new families of lanthanide mixed-ligand complexes, oxalate- carbonate and oxalate-formate: synthesis and and structure of (Ce (H2 O))2 (C2 O4)2 (C O3) * 2.5 H2 O
Journal of Solid State Chemistry, 1996, 127, 256-266
1008977 CIFAs Co RhP n m a5.918; 3.746; 7.029
90; 90; 90
155.8Roy-Montreuil, J; Chaudouet, P; Rouault, A; Boursier, D; Senateur, J P; Fruchart, R
Analyse de l'ordre dans les arseniures M M' As
Annales de Chimie (Paris) (Vol=Year), 1984, 9, 579-586
1008981 CIFAs0.5 Cr Sb0.5P n m a5.789; 3.76; 6.474
90; 90; 90
140.9Kallel, A; Boller, H; Bertaut, E F
Helimagnetism in Mn P-type compounds: Mn P, Fe P, Cr As and Cr A1-x Sbx
Journal of Physics and Chemistry of Solids, 1974, 35, 1139-1152
1008982 CIFAs0.67 Cr Sb0.33P n m a5.745; 3.699; 6.406
90; 90; 90
136.1Kallel, A; Boller, H; Bertaut, E F
Helimagnetism in Mn P-type compounds: Mn P, Fe P, Cr As and Cr A1-x Sbx
Journal of Physics and Chemistry of Solids, 1974, 35, 1139-1152
1008983 CIFAs0.72 Cr Sb0.28P n m a5.735; 3.659; 6.355
90; 90; 90
133.4Kallel, A; Boller, H; Bertaut, E F
Helimagnetism in Mn P-type compounds: Mn P, Fe P, Cr As and Cr A1-x Sbx
Journal of Physics and Chemistry of Solids, 1974, 35, 1139-1152
1008991 CIFAs Rh TiP n m a6.334; 3.816; 7.388
90; 90; 90
178.6Roy-Montreuil, J; Chadouet, P; Rouault, A; Boursier, D; Senateur, J P; Fruchart, R
Analyse de l'ordre dans les arseniures MM'As
Annales de Chimie (Paris) (Vol=Year), 1984, 9, 589-586
1008999 CIFB Co3P n m a5.221; 6.631; 4.408
90; 90; 90
152.6Fruchart, R; Michel, A
Sur le borures de nickel, de cobalt et de fer isomorphes de la cementite
Bulletin de la Societe Chimique de France (Vol=Year), 1959, 1959, 422-423
1009067 CIFNb O4 Se3 Sm3P n m a6.8943; 7.7529; 14.7644
90; 90; 90
789.2Meerschaut, A; Boyer, C; Lafond, A; Cario, L; Rouxel, J
Synthesis and structure determination of Sm3 Nb Se3 O4
Journal of Solid State Chemistry, 1998, 136, 122-126
1009071 CIFCo Mn SiP n m a5.819; 3.691; 6.853
90; 90; 90
147.2Niziol, S; Binczycka, H; Szytula, A; Todorovic, J; Fruchart, R; Senateur, J P; Fruchart, D
Structure magnetique des Mn Co Si
Physica Status Solidi, Sectio A: Applied Research, 1978, 45, 591-597
1009072 CIFCo Mn SiP n m a5.8571; 3.6881; 6.8556
90; 90; 90
148.1Niziol, S; Binczycka, H; Szytula, A; Todorovic, J; Fruchart, R; Senateur, J P; Fruchart, D
Structure magnetique des Mn Co Si
Physica Status Solidi, Sectio A: Applied Research, 1978, 45, 591-597
1010065 CIFCs O4 ReP n m a5.73; 5.98; 14.26
90; 90; 90
488.6Jaeger, F M; Beintema, J
The crystalstructure of cesium-, thallium- and rubidiumperrhenates
Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen, 1933, 36, 523-528
1010066 CIFO4 Re TlP n m a5.63; 5.8; 13.33
90; 90; 90
435.3Jaeger, F M; Beintema, J
The crystalstructure of cesium-, thallium- and rubidiumperrhenates
Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen, 1933, 36, 523-528
1010094 CIFB F4 RbP n m a9.07; 5.6; 7.23
90; 90; 90
367.2Hoard, J L; Blair, V
The Crystal Structures of Rubidium and Ammonium Fluoborates
Journal of the American Chemical Society, 1935, 57, 1985-1988
1010103 CIFC8 H4 K4 Mo N8 O2P n m a16.55; 11.7; 8.68
90; 90; 90
1680.8Hoard, J. L.; Nordsieck, H. H.
The Structure of Potassium Molybdocyanide Dihydrate. The Configuration of the Molybdenum Octocyanide Group
Journal of the American Chemical Society, 1939, 61, 2853-2863
1010426 CIFCs O4 ReP n m a5.737; 5.968; 14.241
90; 90; 90
487.6Beintema, J
Die Kristallstruktur der Alkaliperrhenate und -periodate
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1937, 97, 300-322
1010427 CIFO4 Re TlP n m a5.623; 5.791; 13.295
90; 90; 90
432.9Beintema, J
Die Kristallstruktur der Alkaliperrhenate und -periodate
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1937, 97, 300-322
1010428 CIFCs I O4P n m a5.838; 6.014; 14.364
90; 90; 90
504.3Beintema, J
Die Kristallstruktur der Alkaliperrhenate und -periodate
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1937, 97, 300-322
1010542 CIFBa O4 SP n m a8.85; 5.43; 7.13
90; 90; 90
342.6James, R. W.; Wood, W. A.
The Crystal Structures of Barytes, Celestine and Anglesite
Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-), 1925, 109, 598-620
1010543 CIFO4 S SrP n m a8.36; 5.36; 6.84
90; 90; 90
306.5James, R. W.; Wood, W. A.
The Crystal Structures of Barytes, Celestine and Anglesite
Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-), 1925, 109, 598-620
1010544 CIFCl2 SmP n m a4.49; 7.53; 8.97
90; 90; 90
303.3Doell, W; Klemm, W
Ueber die Struktur einiger Dihalogenide
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1939, 241, 239-258
1010611 CIFCl K O4P n m a8.834; 5.65; 7.24
90; 90; 90
361.4Gottfried, C; Schusterius, C
Die Struktur von Kalium- und Ammoniumperchlorat
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1932, 84, 65-73
1010612 CIFCl H4 N O4P n m a9.202; 5.815; 7.449
90; 90; 90
398.6Gottfried, C; Schusterius, C
Die Struktur von Kalium- und Ammoniumperchlorat
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1932, 84, 65-73
1010886 CIFB H O2P n m a8.015; 9.679; 6.244
90; 90; 90
484.4Tazaki, H
Single crystals of metaboric acid.
Journal of Science of the Hiroshima University, Series A: Mathematics, Physics, Chemistry, 1940, 10, 37-54
1010935 CIFH2 Mg7 O24 Si8P n m a18.5; 17.89999; 5.27
90; 90; 90
1745.2Warren, B E; Modell, D I
The structure of Anthophyllite H2 Mg7 (Si O3)8
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1930, 75, 161-179
1010950 CIFO4 Pb SP n m a8.45; 5.38; 6.93
90; 90; 90
315James, R. W.; Wood, W. A.
The Crystal Structures of Barytes, Celestine and Anglesite
Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-), 1925, 109, 598-620
1011135 CIFB F4 H4 NP n m a9.06; 5.64; 7.23
90; 90; 90
369.4Hoard, J L; Blair, V
The crystal structures of rubidium and ammonium fluoborates
Journal of the American Chemical Society, 1935, 57, 1985-1988
1011188 CIFCu S2 SbP n m a6.008; 3.784; 14.456
90; 90; 90
328.6Hofmann, W
Strukturelle und morphologische Zusammenhaenge bei Erzen vom Formeltyp ABC2
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1932, 84, 177-203
1011192 CIFCu S2 SbP n m a6.008; 3.784; 14.456
90; 90; 90
328.6Hofmann, W
Strukturelle und morphologische Zusammenhaenge bei Erzen vom Formeltyp A B C2
Fortschritte der Mineralogie, 1932, 17, 422-425
1100070 CIFH12 Mg O9 S2P n m a9.397; 14.555; 6.864
90; 90; 90
938.8Baggio, S; Amzel, L; Becka, L N
Refinement of the structure of magnesium thiosulfate hexahydrate, Mg S~2~ O~3~ (H~2~ O)~6~
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1650-2653
1100072 CIFH12 Mg O9 S2P n m a9.32; 14.36; 6.87
90; 90; 90
919.4Nardelli, M; Fava, G; Giraldi, G
The Crystal Structure of Magnesium Thiosulphate Hexahydrate
Acta Crystallographica (1,1948-23,1967), 1962, 15, 227-231
1100073 CIFH12 Mg O9 S2P n m a9.405; 14.449; 6.866
90; 90; 90
933Elerman, Y; Fuess, H; Joswig, W
Hydrogen Bonding in Magnesium Thiosulphate Hexahydrate Mg S~2~ O~3~ (H~2~ O)~6~. A Neutron Diffraction Study
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1799-1801
1100074 CIFH12 Mg O9 S2P n m a9.304; 14.447; 6.847
90; 90; 90
920.3Elerman, Y; Fuess, H; Joswig, W
Hydrogen Bonding in Magnesium Thiosulphate Hexahydrate Mg S~2~ O~3~ (H~2~ O)~6~. A Neutron Diffraction Study
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1799-1801
1100077 CIFH12 Mg O9 S2P n m a9.397; 14.455; 6.864
90; 90; 90
932.4Baggio, S; Amzel, L M; Becka, L N
Refinement of the structure of magnesium thiosulphate hexahydrate, Mg S~2~ O~3~ (H~2~ O)~6~
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 2650-2653
1100078 CIFH12 Mg O9 S2P n m a9.324; 14.461; 6.862
90; 90; 90
925.2Elerman, Y; Bats, J W; Fuess, H
Deformation Density in Complex Anions. IV. Magnesium Thiosulfate Hexahydrate, Mg S~2~ O~3~ * 6H2 O
Acta Crystallographica C (39,1983-), 1983, 39, 515-518
1100079 CIFH12 Mg O9 S2P n m a9.324; 14.461; 6.862
90; 90; 90
925.2Elerman, Y; Bats, J W; Fuess, H
Deformation Density in Complex Anions. IV. Magnesium Thiosulfate Hexahydrate, Mg S~2~ O~3~ * 6H2 O
Acta Crystallographica C (39,1983-), 1983, 39, 515-518
1100238 CIFC24 H45 Li2 N5 OP n m a16.254; 14.669; 11.657
90; 90; 90
2779.38Boche, G.; Marsch, M.; Harms, K.
Private Communication, 2001
1100301 CIFC8 H6 N4P n m a12.941; 9.45; 6.459
90; 90; 90
789.89Buchholz, Stefan; Harms, Klaus; Massa, Werner; Boche, Gernot
Hydrogen Bonds between an NH~4~^⊕^ Ion and a Carbanion—Crystal Structure of Ammonium 1,2,4-Tricyanocyclopentadienide
Angewandte Chemie, International Edition in English, 1989, 28, 73-75
1100463 CIFC8 H10 I N3P n m a8.973; 6.542; 17.092
90; 90; 90
1003.32Boche, 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
1100466 CIFC16 H48 N4 P4 Zn4P n m a11.8556; 16.3583; 16.552
90; 90; 90
3210.05Krieger, Matthias; Gould, Robert O.; Harms, Klaus; Parsons, Simon; Dehnicke, Kurt
Zinkorganische Phosphaniminato-Komplexe mit Heterocuban-Struktur
Chemische Berichte, 1996, 129, 1621-1625
1100504 CIFC36 H61 B2 Li3 O Si2P n m a13.9028; 15.9059; 17.6689
90; 90; 90
3907.24Scheschkewitz, David; Menzel, Matthias; Hofmann, Matthias; Schleyer, Paul Ragué; Geiseler, Gertraud; Massa, Werner; Harms, Klaus; Berndt, Armin
A Five-Membered Ring with Three Negative Charges and Solvent-Free Lithium Counterions
Angewandte Chemie, International Edition, 1999, 38, 2936-2939
1100643 CIFC32 H20 Cr IP n m a22.3915; 10.1812; 10.4478
90; 90; 90
2381.81Elschenbroich, Christoph; Möckel, Reinhart; Vasil'kov, Alexander; Metz, Bernhard; Harms, Klaus
Chromium Sandwich Complexes of Polycyclic Aromatic Hydrocarbons: Triphenylene and Fluoranthene as η^6^ Ligands
European Journal of Inorganic Chemistry, 1998, 1998, 1391-1401
1100788 CIFC22 H30 Ir2 N4P n m a21.365; 15.428; 6.697
90; 90; 90
2207Hidenobu Kajitani; Yoshiaki Tanabe; Shigeki Kuwata; Masakazu Iwasaki; Youichi Ishii
Cyanamido-Bridged Diiridium Complex: a Reactive Building Block for Polynuclear Cyanamido Complexes
Organometallics, 2005, 24, 2251-2254
1100790 CIFC25 H39 Ir2 N4 PP n m a19.199; 13.714; 9.781
90; 90; 90
2575Hidenobu Kajitani; Yoshiaki Tanabe; Shigeki Kuwata; Masakazu Iwasaki; Youichi Ishii
Cyanamido-Bridged Diiridium Complex: a Reactive Building Block for Polynuclear Cyanamido Complexes
Organometallics, 2005, 24, 2251-2254
1100985 CIFC20 H12.4 O2P n m a13.984; 12.722; 8.024
90; 90; 90
1427.5Yamamura, Kimiaki; Kawashima Taiga; Eda, Kazuo; Tajima, Fukue; Hashimoto, Masao
Solid solution of triptycenequinone and triptycenehydroquinone as a non-stoichiometric quinhydrone. Bathochromic changes in color caused by local intermolecular interaction between p-benzoquinone and hydroquinone moieties
Journal of Molecular Structure, 2005, 737, 1-6
1101063 CIFCa2 Fe2 O5P n m a5.4473; 14.839; 5.6185
90; 90; 90
454.15Kruger, Hannes; Kahlenberg, Volker
'Unpublished'
1101064 CIFCa2 Fe2 O5P n m a5.4589; 14.907; 5.6277
90; 90; 90
457.95Kruger, Hannes; Kahlenberg, Volker
'Unpublished'
1101065 CIFCa2 Fe2 O5P n m a5.472; 14.975; 5.6368
90; 90; 90
461.89Kruger, Hannes; Kahlenberg, Volker
'Unpublished'
1101066 CIFCa2 Fe2 O5P n m a5.4421; 14.785; 5.6112
90; 90; 90
451.5Kruger, Hannes; Kahlenberg, Volker
'Unpublished'
1101111 CIFFe Li O4 PP n m a10.3328; 6.0043; 4.6977
90; 90; 90
291.45MAUD software
1500022 CIFC28.81 H26.43 Br Co N5.33 O3.9P n m a17.7483; 36.829; 17.3196
90; 90; 90
11320.9Maria Lalia-Kantouri; Christos D. Papadopoulos; Antonios G. Hatzidimitriou; Miguel Quirós
Synthesis and characterization of new Co(III) mixed-ligand complexes, containing 2-hydroxy-aryloximes and α-diimines. Crystal and molecular strucutre of [Co(saox)(bipy)~2~]Br
Polyhedron, 2007, 26, 1292-1302
1501602 CIFC14 H10 F NP n m a8.2094; 21.264; 5.9988
90; 90; 90
1047.2Elliott, Emma-Claire; Bowkett, Elizabeth R.; Maggs, James L.; Bacsa, John; Park, B. Kevin; Regan, Sophie L.; O'Neill, Paul M; Stachulski, Andrew V.
Convenient syntheses of benzo-fluorinated dibenz[b,f]azepines: rearrangements of isatins, acridines, and indoles.
Organic letters, 2011, 13, 5592-5595
1501724 CIFC9 H10 Cl N OP n m a13.383; 6.769; 10.267
90; 90; 90
930.1Naumov, Panče; Topcu, Yildiray; Eckert-Maksić, Mirjana; Glasovac, Zoran; Pavošević, Fabijan; Kochunnoonny, Manoj; Hara, Hideyuki
Photoinduced rearrangement of aromatic N-chloroamides to chloroaromatic amides in the solid state: inverted Π(N)-Σ(N) occupational stability of amidyl radicals.
The journal of physical chemistry. A, 2011, 115, 7834-7848
1501748 CIFC9 H40 F N15 O12 S3P n m a20.171; 10.563; 14.348
90; 90; 90
3057.1Szafrański, Marek
Crystal structures, phase transitions, and pressure-induced ferroelectricity in [C(NH2)3]5SO4(SO3-OC2H5)2F.
The journal of physical chemistry. B, 2011, 115, 10277-10284
1501749 CIFC9 H40 F N15 O12 S3P n m a20.272; 10.583; 14.327
90; 90; 90
3073.7Szafrański, Marek
Crystal structures, phase transitions, and pressure-induced ferroelectricity in [C(NH2)3]5SO4(SO3-OC2H5)2F.
The journal of physical chemistry. B, 2011, 115, 10277-10284
1501764 CIFC20 H30 N4 O4P n m a11.6274; 6.7904; 26.582
90; 90; 90
2098.8Lee, Jong Hoon; Naumov, Pance; Chung, Ihn Hee; Lee, Sang Cheol
Solid-state thermochromism and phase transitions of charge transfer 1,3-diamino-4,6-dinitrobenzene dyes.
The journal of physical chemistry. A, 2011, 115, 10087-10096
1502848 CIFC24 H24 N2 O5 S2P n m a17.335; 14.557; 9.2973
90; 90; 90
2346.1Sriramurthy, Vardhineedi; Kwon, Ohyun
Diphosphine-catalyzed mixed double-Michael reaction: a unified synthesis of indolines, dihydropyrrolopyridines, benzimidazolines, tetrahydroquinolines, tetrahydroisoquinolines, dihydrobenzo-1,4-oxazines, and dihydrobenzo-3,1-oxazines.
Organic letters, 2010, 12, 1084-1087
1503140 CIFC12 H16.72 N2 O5.36P n m a19.0772; 6.9067; 9.685
90; 90; 90
1276.1Sanna, Elena; Martínez, Luis; Rotger, Carmen; Blasco, Salvador; González, Jorge; García-España, Enrique; Costa, Antoni
Squaramide-based reagent for selective chromogenic sensing of Cu(II) through a zwitterion radical.
Organic letters, 2010, 12, 3840-3843
1503541 CIFC32 H33 F12 N5 P2 SP n m a9.9868; 30.2095; 11.8887
90; 90; 90
3586.8Benniston, Andrew C.; Hagon, Jerry; He, Xiaoyan; Yang, Songjie; Harrington, Ross W.
Spring open two-plus-two electron storage in a disulfide-strapped methyl viologen derivative.
Organic letters, 2012, 14, 506-509
1503603 CIFC18 H12 N4P n m a16.0215; 11.2646; 7.0956
90; 90; 90
1280.6He, Zikai; Liu, Danqing; Mao, Renxin; Tang, Qin; Miao, Qian
Hydrogen-bonded dihydrotetraazapentacenes.
Organic letters, 2012, 14, 1050-1053
1503646 CIFC19 H17 Cl N2 O2P n m a11.7147; 6.9466; 20.785
90; 90; 90
1691.4Tu, Shu-Jiang; Zhang, Xiao-Hong; Han, Zheng-Guo; Cao, Xu-Dong; Wu, Shan-Shan; Yan, Shu; Hao, Wen-Juan; Zhang, Ge; Ma, Ning
Synthesis of Isoxazolo[5,4-b]pyridines by Microwave-Assisted Multi-Component Reactions in Water
Journal of Combinatorial Chemistry, 2009, 11, 428
1504313 CIFBa Fe2 Se3P n m a11.9996; 5.4711; 9.2156
90; 90; 90
605Caron, J.; Neilson, J.; Miller, D.; Llobet, A.; McQueen, T.
Iron displacements and magnetoelastic coupling in the antiferromagnetic spin-ladder compound BaFe_{2}Se_{3}
Physical Review B, 2011, 84, 180409
1504314 CIFBa Fe2 Se3P n m a11.88345; 5.41411; 9.14086
90; 90; 90
588.11Caron, J.; Neilson, J.; Miller, D.; Llobet, A.; McQueen, T.
Iron displacements and magnetoelastic coupling in the antiferromagnetic spin-ladder compound BaFe_{2}Se_{3}
Physical Review B, 2011, 84, 180409
1504348 CIFC2 H4 Cl2P n m a7.7446; 9.3368; 5.8584
90; 90; 90
423.62Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
1,1-Dichloroethane: a molecular crystal structure without van der Waals contacts?
The journal of physical chemistry. B, 2008, 112, 1184-1188
1504349 CIFC2 H4 Cl2P n m a7.8716; 9.404; 5.8862
90; 90; 90
435.72Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
1,1-Dichloroethane: a molecular crystal structure without van der Waals contacts?
The journal of physical chemistry. B, 2008, 112, 1184-1188
1504350 CIFC2 H4 Cl2P n m a7.5572; 9.1829; 5.713
90; 90; 90
396.5Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
1,1-Dichloroethane: a molecular crystal structure without van der Waals contacts?
The journal of physical chemistry. B, 2008, 112, 1184-1188
1504351 CIFC2 H4 Cl2P n m a7.3833; 9.0641; 5.6461
90; 90; 90
377.85Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
1,1-Dichloroethane: a molecular crystal structure without van der Waals contacts?
The journal of physical chemistry. B, 2008, 112, 1184-1188
1504352 CIFC19 H6 Cl N6 O3 ReP n m a9.841; 14.0813; 14.0276
90; 90; 90
1943.9Si, Z.; Li, J.; Li, B.; Hong, Z.; Liu, S.; Li, W.
Electroluminescence from Singlet Excited-State of the Exciplex between (2,3-Dicarbonitrilopyrazino[2,3-f][1,10]phenanthroline)Re(CO)3Cl and CBP
Journal of Physical Chemistry C, 2008, 112, 3920
1504378 CIFC H2 Cl IP n m a6.315; 6.5616; 8.6926
90; 90; 90
360.19Podsiadło, Marcin; Katrusiak, Andrzej
Competing patterns of weak directional forces in pressure-frozen CH2ClI and CH2I2.
The journal of physical chemistry. B, 2008, 112, 5355-5362
1504379 CIFC H2 Cl IP n m a6.3026; 6.5131; 8.6599
90; 90; 90
355.48Podsiadło, Marcin; Katrusiak, Andrzej
Competing patterns of weak directional forces in pressure-frozen CH2ClI and CH2I2.
The journal of physical chemistry. B, 2008, 112, 5355-5362
1504380 CIFC H2 Cl IP n m a6.2105; 6.3402; 8.5189
90; 90; 90
335.44Podsiadło, Marcin; Katrusiak, Andrzej
Competing patterns of weak directional forces in pressure-frozen CH2ClI and CH2I2.
The journal of physical chemistry. B, 2008, 112, 5355-5362
1504394 CIFC H Cl3P n m a7.4081; 9.4034; 5.754
90; 90; 90
400.8Dziubek, Kamil F.; Katrusiak, Andrzej
Polar symmetry in new high-pressure phases of chloroform and bromoform.
The journal of physical chemistry. B, 2008, 112, 12001-12009
1504402 CIFB H4 LiP n m a7.141; 4.431; 6.748
90; 90; 90
213.5Filinchuk, Yaroslav; Chernyshov, Dmitry; Cerny, Radovan
Lightest Borohydride Probed by Synchrotron X-ray Diffraction: Experiment Calls for a New Theoretical Revision
Journal of Physical Chemistry C, 2008, 112, 10579
1504786 CIFC13 H5 F6 S4 SbP n m a10.4642; 6.7373; 21.759
90; 90; 90
1534Beer, Leanne; Reed, Robert W.; Robertson, Craig M.; Oakley, Richard T.; Tham, Fook S.; Haddon, Robert C.
Tetrathiophenalenyl radical and its disulfide-bridged dimer.
Organic letters, 2008, 10, 3121-3123
1504922 CIFC20 H33 B O2P n m a11.0312; 16.3017; 10.8502
90; 90; 90
1951.2Finke, Aaron D.; Moore, Jeffrey S.
Iterative synthesis of 1,3,5-polyphenylene dendrons via C-H activation.
Organic letters, 2008, 10, 4851-4854
1505104 CIFC12 H29 N O49 Si24P n m a20.0578; 19.9466; 13.407
90; 90; 90
5363.94Schmidt, Wolfgang; Wilczok, Ursula; Weidenthaler, Claudia; Medenbach, Olaf; Goddard, Richard; Buth, Gernot; Cepak, Alexander
Preparation and morphology of pyramidal MFI single-crystal segments.
The journal of physical chemistry. B, 2007, 111, 13538-13543
1505105 CIFC12 H29 N O49 Si24P n m a20.0837; 19.97; 13.4146
90; 90; 90
5380.2Schmidt, Wolfgang; Wilczok, Ursula; Weidenthaler, Claudia; Medenbach, Olaf; Goddard, Richard; Buth, Gernot; Cepak, Alexander
Preparation and morphology of pyramidal MFI single-crystal segments.
The journal of physical chemistry. B, 2007, 111, 13538-13543
1505135 CIFC20 H30 N OP n m a20.64; 6.718; 11.579
90; 90; 90
1605.5Debuigne, Antoine; Chan-Seng, Delphine; Li, Lichun; Hamer, Gordon K.; Georges, Michael K.
Synthesis and Evaluation of Sterically Hindered 1,1-Diadamantyl Nitroxide as a Low-Temperature Mediator for the Stable Free Radical Polymerization Process
Macromolecules, 2007, 40, 6224
1505187 CIFC2 H5 O5.5P n m a11.231; 12.33; 6.9082
90; 90; 90
956.6Wenger, Mazal; Bernstein, Joel
Cocrystal Design Gone Awry? A New Dimorphic Hydrate of Oxalic Acid
Molecular Pharmaceutics, 2007, 4, 355
1505914 CIFC48 H55 N O4P n m a11.365; 21.338; 16.49
90; 90; 90
3999Sawada, Tsuyoshi; Nishiyama, Yousuke; Tabuchi, Wataru; Ishikawa, Makoto; Tsutsumi, Emi; Kuwahara, Yutaka; Shosenji, Hideto
Novel calixarene hemisphere synthesized via pinacol rearrangement of [2.1.2.1]metacyclophane.
Organic letters, 2006, 8, 1995-1997
1505985 CIFC13 H13 NP n m a9.0004; 6.8284; 15.7613
90; 90; 90
968.66Smith, 3rd, Amos B; Kürti, Laszló; Davulcu, Akin H.
A new modular indole synthesis. Construction of the highly strained CDEF parent tetracycle of nodulisporic acids A and B.
Organic letters, 2006, 8, 2167-2170
1506224 CIFC24.5 H25 Cl Cu F12 N8 P2P n m a17.351; 23.605; 14.941
90; 90; 90
6119Gong, Han-Yuan; Zheng, Qi-Yu; Zhang, Xiao-Hang; Wang, De-Xian; Wang, Mei-Xiang
Methylazacalix[4]pyridine: en route to Zn2±specific fluoresence sensors.
Organic letters, 2006, 8, 4895-4898
1506399 CIFC7 H5 B F3 NP n m a17.404; 8.678; 4.856
90; 90; 90
733.4Phillips, J. A.; Giesen, D. J.; Wells, N. P.; Halfen, J. A.; Knutson, C. C.; Wrass, J. P.
Condensed-phase effects on the structural properties of C6H5CN-BF3 and (CH3)3CCN-BF3: IR spectra, crystallography, and computations.
The journal of physical chemistry. A, 2005, 109, 8199-8208
1506450 CIFC5 H6 S3P n m a10.2496; 6.7971; 10.6545
90; 90; 90
742.27Werz, Daniel B.; Schuster, Andreea; Gleiter, Rolf; Rominger, Frank
Sterically stabilized cyclopropenonophanes and an electronically stabilized cyclopropenethionophane: syntheses, structural properties, and reactivity.
Organic letters, 2005, 7, 917-920
1506451 CIFC7 H11 Cl2 I S3P n m a17.2213; 7.005; 11.4894
90; 90; 90
1386.03Werz, Daniel B.; Schuster, Andreea; Gleiter, Rolf; Rominger, Frank
Sterically stabilized cyclopropenonophanes and an electronically stabilized cyclopropenethionophane: syntheses, structural properties, and reactivity.
Organic letters, 2005, 7, 917-920
1506770 CIFC16 H8 S3P n m a7.933; 26.589; 5.906
90; 90; 90
1245.8Okamoto, Toshihiro; Kudoh, Kenichi; Wakamiya, Atsushi; Yamaguchi, Shigehiro
General synthesis of thiophene and selenophene-based heteroacenes.
Organic letters, 2005, 7, 5301-5304
1506814 CIFC3 H5 Cl2 N OP n m a9.4889; 8.3221; 7.718
90; 90; 90
609.47Hinchley, Sarah L.; Robertson, Heather E.; McLachlan, Lorna J.; Morrison, Carole A.; Rankin, David W. H.; Simpson, Stephen J.; Thomas, Emrys W.
Conformational Analysis with Both Experimental and Computational Data for Both Gaseous and Crystalline Phases: Unexpected Interactions inN-Methyldichloroacetamide
The Journal of Physical Chemistry A, 2004, 108, 185
1507060 CIFC7 H8 O2 S2P n m a25.122; 7.078; 7.922
90; 90; 90
1408.6Ishii, Akihiko; Kashiura, Satoshi; Oshida, Hideaki; Nakayama, Juzo
First isolation of eclipsed vic-disulfoxide: 7,8-dithiabicyclo[4.2.1]nona-2,4-diene 7-exo,8-exo-dioxide.
Organic letters, 2004, 6, 2623-2626
1507222 CIFC26.553 H26 Cd3 Cl1.447 N8.553 O3P n m a15.475; 8.8408; 25.0585
90; 90; 90
3428.29Yoshikawa, Hirofumi; Nishikiori, Shin-ichi; Ishida, Toshimasa
Crystal Structure and Spectroscopic Properties of the CT Complex of Methyl Viologen Dication ando-Dimethoxybenzene Included in a Polycyano−Polycadmate Host and Electrostatic Effects on Its CT Absorption
The Journal of Physical Chemistry B, 2003, 107, 9261
1507561 CIFC6 H10 O5P n m a6.6209; 13.5606; 8.0462
90; 90; 90
722.4Braun, Doris E.; Tocher, Derek A.; Price, Sarah L.; Griesser, Ulrich J.
The complexity of hydration of phloroglucinol: a comprehensive structural and thermodynamic characterization.
The journal of physical chemistry. B, 2012, 116, 3961-3972
1507653 CIFC8 H7 N3 O2P n m a12.2405; 14.1448; 4.6082
90; 90; 90
797.86Kang, Sung Ok; Vukovic, Sinisa; Custelcean, Radu; Hay, Benjamin P.
Cyclic Imide Dioximes: Formation and Hydrolytic Stability
Industrial & Engineering Chemistry Research, 2012, 51, 6619
1507761 CIFAl F4 KP n m a8.3242; 7.2502; 11.8875
90; 90; 90
717.44Le Bail, A
Ab initio structure determination of theta-KAlF4 with edge-sharing AlF6 octahedra
Powder Diffraction, 2009, 24, 185-190
1507768 CIFAl3 F12 H4 K3 O2P n m a13.5135; 7.04327; 12.2253
90; 90; 90
1163.59Le Bail, A
Thermodiffractometry and crystal structures of the hexagonal-tungsten-bronze-related K3Al3F12.nH2O (n=2,1)
Powder Diffraction, 2009, 24, 292-300
1508071 CIFC32 H40 N4 UP n m a17.482; 12.657; 12.915
90; 90; 90
2857.7Thomson, Robert K.; Cantat, Thibault; Scott, Brian L.; Morris, David E.; Batista, Enrique R.; Kiplinger, Jaqueline L.
Uranium azide photolysis results in C-H bond activation and provides evidence for a terminal uranium nitride.
Nature chemistry, 2010, 2, 723-729
1508408 CIFBa Lu2 S4P n m a12.1143; 3.9556; 14.2781
90; 90; 90
684.2Schurz, Christian M.; Schleid, Thomas
Single Crystals of the Isotypic Series BaLu2Ch4 (Ch = S, Se and Te) with CaFe2O4-Type Structure
Crystals, 2012, 1, 78-86
1508409 CIFBa Lu2 Se4P n m a12.6132; 4.1089; 14.8774
90; 90; 90
771.04Schurz, Christian M.; Schleid, Thomas
Single Crystals of the Isotypic Series BaLu2Ch4 (Ch = S, Se and Te) with CaFe2O4-Type Structure
Crystals, 2012, 1, 78-86
1508410 CIFBa Lu2 Te4P n m a13.5358; 4.3847; 15.9362
90; 90; 90
945.82Schurz, Christian M.; Schleid, Thomas
Single Crystals of the Isotypic Series BaLu2Ch4 (Ch = S, Se and Te) with CaFe2O4-Type Structure
Crystals, 2012, 1, 78-86
1508435 CIFCu H3 O7 S TbP n m a13.9751; 6.2091; 6.3753
90; 90; 90
553.2Xiqu Wang; Lumei Liu; Allan J. Jacobson
Synthesis and structures of a series of novel rare earth transition metal sulfates
Journal of rare earths, 2006, 24, 659-662
1508438 CIFGd H3 Ni O7 SP n m a7.0908; 7.2442; 10.3789
90; 90; 90
533.13Xiqu Wang; Lumei Liu; Allan J. Jacobson
Synthesis and structures of a series of novel rare earth transition metal sulfates
Journal of rare earths, 2006, 24, 659-662
1508439 CIFH3 Ni O7 S TbP n m a7.0438; 7.2424; 10.333
90; 90; 90
527.13Xiqu Wang; Lumei Liu; Allan J. Jacobson
Synthesis and structures of a series of novel rare earth transition metal sulfates
Journal of rare earths, 2006, 24, 659-662
1508440 CIFDy H3 Ni O7 SP n m a6.9667; 7.2008; 10.2499
90; 90; 90
514.19Xiqu Wang; Lumei Liu; Allan J. Jacobson
Synthesis and structures of a series of novel rare earth transition metal sulfates
Journal of rare earths, 2006, 24, 659-662
1508443 CIFAs6 Ga3 Na8 RbP n m a22.843; 4.7892; 16.861
90; 90; 90
1844.6He, Hua; Tyson,Chauntae; Bobev, Svilen
Synthesis and Crystal Structures of the Quaternary Zintl Phases RbNa8Ga3Pn6 (Pn = P, As) and Na10NbGaAs6
Crystals, 2012, 2, 213-223
1508444 CIFGa3 Na8 P6 RbP n m a22.276; 4.6947; 16.356
90; 90; 90
1710.5He, Hua; Tyson,Chauntae; Bobev, Svilen
Synthesis and Crystal Structures of the Quaternary Zintl Phases RbNa8Ga3Pn6 (Pn = P, As) and Na10NbGaAs6
Crystals, 2012, 2, 213-223
1508453 CIFC16 H10 Au N4 S6 Se2P n m a42.054; 12.3735; 4.276
90; 90; 90
2225Furuta, Keisuke; Kohno, Shuhei; Shirahata, Takashi; Yamasaki, Koya; Hino, Shojun; Misaki, Yohji
Synthesis and Properties of 2-Alkylidene-1,3-dithiolo[4,5-d]-4,5-ethylenediselenotetrathiafulvalene Derivatives and Crystal Structures of Their Cation Radical Salts
Crystals, 2012, 2, 393-412
1508512 CIFC24 H12 B F N6P n m a12.1108; 14.3211; 10.3258
90; 90; 90
1790.91Fulford, Mabel V.; Jaidka, Damish; Paton, Andrew S.; Morse, Graham E.; Brisson, Emma R. L.; Lough, Alan J.; Bender, Timothy P.
Crystal Structures, Reaction Rates, and Selected Physical Properties of Halo-Boronsubphthalocyanines (Halo = Fluoride, Chloride, and Bromide)
Journal of Chemical & Engineering Data, 2012, 57, 2756
1508513 CIFC24 H12 B Br N6P n m a12.0161; 15.0606; 10.4064
90; 90; 90
1883.24Fulford, Mabel V.; Jaidka, Damish; Paton, Andrew S.; Morse, Graham E.; Brisson, Emma R. L.; Lough, Alan J.; Bender, Timothy P.
Crystal Structures, Reaction Rates, and Selected Physical Properties of Halo-Boronsubphthalocyanines (Halo = Fluoride, Chloride, and Bromide)
Journal of Chemical & Engineering Data, 2012, 57, 2756
1508992 CIFAg0.5 Nd5 Si3.5P n m a7.645; 15.04; 7.881
90; 90; 90
906.164Zaplatynsky, O.V.; Stepen'-Damm, Yu.; Salamakha, P.S.; Prots', Yu.M.; Bodak, O.I.
Crystal structure of the compound Nd5 Ag0.5 Si3.5
Journal of Alloys Compd., 1995, 221, 91-93
1509068 CIFAg0.2 Ca Cu0.8P n m a38.754; 4.344; 5.926
90; 90; 90
997.627Merlo, F.; Fornasini, M.L.
Stacking variants of the Fe B - Cr B types in the pseudobinary systems Ca Cu1-x Agx and Ca Cu1-x Znx
Journal of the Less-Common Metals, 1985, 109, 135-146
1509095 CIFAg0.32 Bi8.55 Pb5.09 S11.97 Se6.03P n m a53.68; 4.11; 15.4
90; 90; 90
3397.62Mumme, W.G.
Weibullite Ag0.32 Pb5.09 Bi8.55 Se6.08 S11.92: A higher homologue of galenobismutite
Canadian Mineralogist, 1980, 18, 1-12
1509158 CIFAg Ca0.05 Sr0.95P n m a16.431; 4.7679; 6.3627
90; 90; 90
498.463Burggraf, F.; Harms, W.; Duerr, I.; Daub, M.; Roehr, C.
Ca Ag - Sr Ag - Ba Ag: Between CrB and FeB structure type
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 2255-2266
1509159 CIFAg Ca0.39 Sr0.61P n m a24.122; 4.7275; 6.2617
90; 90; 90
714.064Duerr, I.; Daub, M.; Harms, W.; Burggraf, F.; Roehr, C.
Ca Ag - Sr Ag - Ba Ag: Between CrB and FeB structure type
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 2255-2266
1509161 CIFAg Ca0.49 Sr0.51P n m a48.0005; 4.718; 6.2411
90; 90; 90
1413.4Roehr, C.; Burggraf, F.; Duerr, I.; Daub, M.; Harms, W.
Ca Ag - Sr Ag - Ba Ag: Between CrB and FeB structure type
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 2255-2266
1509162 CIFAg Ca0.7 Sr0.3P n m a4.137; 11.54; 4.699
90; 90; 90
224.335Daub, M.; Harms, W.; Roehr, C.; Burggraf, F.; Duerr, I.
Ca Ag - Sr Ag - Ba Ag: Between CrB and FeB structure type
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 2255-2266
1509165 CIFAg Ca SbP n m a7.708; 4.59; 8.393
90; 90; 90
296.942Merlo, F.; Fornasini, M.L.; Pani, M.
RMX compounds formed ba alkaline earths, europium and ytterbium. I. Ternary phases with M= Cu, Ag, Au; X= Sb, Bi
Journal of the Less-Common Metals, 1990, 166, 319-327
1509196 CIFAg As F7P n m a7.575; 6.97; 9.792
90; 90; 90
516.996Bartlett, N.; Casteel, W.J.jr.; Borrmann, H.; Lucier, G.; Hagiwara, R.
Structural and magnetic properties of some (Ag F)(+) salts
Journal of Solid State Chemistry, 1992, 96, 84-96
1509197 CIFAg Al0.45 F6 Fe0.55 RbP n m a7.19; 7.39; 10.32
90; 90; 90
548.344Mueller, B.G.
Zur Struktur quaternaerer Fluoride mit Zweiwertigem Silber: Me(I) Ag(II) Me(III) F6 mit Me(I) = Rb, Cs und Me(III) = Al Ga Fe
Journal of Fluorine Chemistry, 1981, 17, 317-329
1509203 CIFAg Al Cs F6P n m a7.38; 7.241; 10.352
90; 90; 90
553.196Mueller, B.G.
Zur Struktur quaternaerer Fluoride mit zweiwertigem Silber: Me(I) Ag(II) Me(III) F6 mit Me(I) = Rb, Cs und Me(III) = Al, Ga, Fe
Journal of Fluorine Chemistry, 1981, 17, 317-329
1509210 CIFAg B F4P n m a8.089; 5.312; 6.752
90; 90; 90
290.125Goreshnik, E.; Mazej, Z.
X-ray single crystal structure and vibrational spectra of Ag B F4
Solid State Sciences, 2005, 7, 1225-1229
1509216 CIFAg Ba0.16 Sr0.84P n m a8.3078; 4.7935; 6.4493
90; 90; 90
256.833Harms, W.; Burggraf, F.; Duerr, I.; Daub, M.; Roehr, C.
Ca Ag - Sr Ag - Ba Ag: Between CrB and FeB structure type
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 2255-2266
1509217 CIFAg Ba0.26 Sr0.74P n m a8.324; 4.8279; 6.4737
90; 90; 90
260.161Burggraf, F.; Harms, W.; Daub, M.; Duerr, I.; Roehr, C.
Ca Ag - Sr Ag - Ba Ag: Between CrB and FeB structure type
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 2255-2266
1509218 CIFAg Ba0.77 Sr0.23P n m a8.5542; 4.9205; 6.5794
90; 90; 90
276.933Roehr, C.; Daub, M.; Duerr, I.; Harms, W.; Burggraf, F.
Ca Ag - Sr Ag - Ba Ag: Between CrB and FeB structure type
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 2255-2266
1509223 CIFAg Ba S6 Sc3P n m a16.154; 11.108; 10.914
90; 90; 90
1958.39Ibers, J.A.; Wu, P.; Cody, J.A.; Pell, M.A.
Synthesis and structure of Ba Sc3 Ag S6
Journal of Alloys Compd., 1995, 224, 199-202
1509276 CIFAg Cs F6 FeP n m a7.338; 7.564; 10.554
90; 90; 90
585.796Mueller, B.G.
Zur Struktur quaternaerer Fluoride mit zweiwertigem Silber: Me(I) Ag(II) Me(III) F6 mit Me(I) = Rb, Cs und Me(III) = Al, Ga, Fe
Journal of Fluorine Chemistry, 1981, 17, 317-329
1509312 CIFAg EuP n m a8.037; 4.764; 6.258
90; 90; 90
239.608Buschow, K.H.J.; van Vucht, J.H.N.; van den Hoogenhof, W.W.
The crystal structures of Eu3 Ag2, Eu Ag and Eu Cu
Journal of the Less-Common Metals, 1980, 75, P17-P22
1509313 CIFAg Eu MgP n m a7.774; 4.63; 8.988
90; 90; 90
323.511Poettgen, R.; Fickenscher, T.
Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb)
Journal of Solid State Chemistry, 2001, 161, 67-72
1509392 CIFAg I3 Rb2P n m a10.258; 4.886; 20.063
90; 90; 90
1005.57Brown, I.D.; Howard-Lock, H.E.; Natarajan-Iyer, M.
The crystal structure and polarised Raman spectrum of Rb2 Ag I3
Canadian Journal of Chemistry, 1977, 55, 1511-1514
1509440 CIFAg La5 O7 S5 Ti2P n m a19.593; 3.9963; 18.2973
90; 90; 90
1432.67Lafond, A.; Moelo, Y.; Cario, L.; Guillot-Deudon, C.; Meerschaut, A.; Meignen, V.
Crystal structures of two new oxysulfides La5 Ti2 M S5 O7 (M = Cu, Ag): evidence of anionic segregation
Journal of Solid State Chemistry, 2004, 177, 2810-2817
1509536 CIFAg Sb YbP n m a7.6693; 4.591; 8.3755
90; 90; 90
294.899Rogl, P.; Flandorfer, H.; Ferro, R.; Hiebl, K.; Saccone, A.; Godart, C.
The crystal structure and magnetic properties of Yb M Sb, M = Cu, Ag, Au
Journal of Alloys Compd., 1997, 256, 170-174
1509539 CIFAg Se TlP n m a7.4756; 4.6375; 8.69
90; 90; 90
301.266Klepp, K.O.
Thallium silver chalcogenides of the ordered anti-Pb Cl2 - structure type
Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-), 1980, 111, 1433-1436
1509551 CIFAg SrP n m a41.315; 4.7879; 6.3881
90; 90; 90
1263.64Daub, M.; Harms, W.; Roehr, C.; Duerr, I.; Burggraf, F.
Ca Ag - Sr Ag - Ba Ag: Between CrB and FeB structure type
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 2255-2266
1509557 CIFAg Te TlP n m a8.754; 4.854; 7.75
90; 90; 90
329.312Liautard, B.; Tedenac, J.C.; Ayral-Marin, R.M.; Maurin, M.; Brun, G.
Modifications structurales
Journal of Physics and Chemistry of Solids, 1988, 49, 939-944
1509566 CIFAg YbP n m a7.59; 4.67; 6.031
90; 90; 90
213.771Palenzona, A.
The ytterbium-silver system
Journal of the Less-Common Metals, 1970, 21, 443-446
1509576 CIFAg1.053 Mg0.947 YbP n m a7.5366; 4.4649; 8.872
90; 90; 90
298.544Fickenscher, T.; Poettgen, R.
Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb)
Journal of Solid State Chemistry, 2001, 161, 67-72
1509583 CIFAg1.2 Ca0.3 Sr0.9P n m a24.3467; 4.7397; 6.292
90; 90; 90
726.072Roehr, C.; Burggraf, F.; Duerr, I.; Harms, W.; Daub, M.
Ca Ag - Sr Ag - Ba Ag: Between CrB and FeB structure type
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2008, 634, 2255-2266
1509670 CIFAg2 Mn O4P n m a9.998; 6.989; 5.474
90; 90; 90
382.501Chang, F.M.; Jansen, M.
Darstellung und Kristallstruktur von Ag2 Mn O4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1983, 507, 59-65
1509676 CIFAg2 Nb P2 S8P n m a12.2188; 26.3725; 6.7517
90; 90; 90
2175.67Bensch, W.; Wu Yuandong
Syntheses, crystal structures and spectroscopic properties of Ag2 Nb [P2 S6] [S2] and K Ag2 [P S4]
Journal of Solid State Chemistry, 2009, 182, 471-478
1509685 CIFAg2 O10 U W2P n m a8.6415; 7.561; 12.4513
90; 90; 90
813.548Krivovichev, S.V.; Burns, P.C.
A novel rigid uranyl tungstate sheet in the structures of Na2 ((U O2) W2 O8) and alpha- and beta-(Ag2 ((U O2) W2 O8))
Solid State Sciences, 2003, 5, 373-381
1509782 CIFAg2 Cr O4P n m a10.063; 7.029; 5.54
90; 90; 90
391.86Jacobson, R.A.; Hackert, M.L.
The Crystal Structure of Silver Chromate
Journal of Solid State Chemistry, 1971, 3, 364-368
1509783 CIFAg2 As3 K5 Se9P n m a12.599; 12.607; 14.067
90; 90; 90
2234.34Chou Junhong; Kanatzidis, M.G.
Isolation of beta-Ag3 As Se3, (Me3 N H) (Ag3 As2 Se5), K5 Ag2 As3 Se9, and K Ag3 As2 S5 : novel solid state silver thio- and selenoarsenates from solvento-thermal synthesis
Journal of Solid State Chemistry, 1996, 127, 186-201
1509845 CIFAg3 As Se3P n m a8.111; 11.344; 20.728
90; 90; 90
1907.21Chou Junhong; Kanatzidis, M.G.
Isolation of beta-Ag3 As Se3, (Me3 N H) (Ag3 As2 Se5), K5 Ag2 As3 Se9, and K Ag3 As2 S5 : novel solid state silver thio- and selenoarsenates from solvento-thermal synthesis
Journal of Solid State Chemistry, 1996, 127, 186-201
1509856 CIFAg3 As2 K S5P n m a19.21; 16.867; 6.3491
90; 90; 90
2057.2Kanatzidis, M.G.; Chou Junhong
Isolation of beta-Ag3 As Se3, (Me3 N H) (Ag3 As2 Se5), K5 Ag2 As3 Se9, and K Ag3 As2 S5 : novel solid state silver thio- and selenoarsenates from solvento-thermal synthesis
Journal of Solid State Chemistry, 1996, 127, 186-201
1510058 CIFAu Ca GeP n m a21.526; 4.494; 7.726
90; 90; 90
747.397Canepa, F.; Pani, M.; Merlo, F.; Fornasini, M.L.
Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems
Journal of Alloys Compd., 1998, 264, 82-88
1510059 CIFAu Ca InP n m a7.382; 4.594; 8.394
90; 90; 90
284.665Hoffmann, R.D.; Kussmann, D.; Poettgen, R.
Syntheses and crystal structures of Ca Cu Ge, Ca Au In, and Ca Au Sn- three different superstructures of the K Hg2 type
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1998, 624, 1727-1735
1510063 CIFAu Ca SnP n m a36.903; 4.705; 8.136
90; 90; 90
1412.64Kussmann, D.; Hoffmann, R.D.; Poettgen, R.
Syntheses and crystal structures of Ca Cu Ge, Ca Au In, and Ca Au Sn- three different superstructures of the K Hg2 type
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1998, 624, 1727-1735
1510066 CIFAu Ca3P n m a7.795; 10; 6.78
90; 90; 90
528.501Fornasini, M.L.; Pani, M.; Merlo, F.
Structures of Ca3 Au, Ca5 Au2, Sr3 Au2, Ba3 Au2 and alloying behaviour of the alkaline earths with Cu, Ag, Au
Revue de Chimie Minerale, 1985, 22, 791-798
1510076 CIFAu Cd EuP n m a7.552; 4.5059; 8.786
90; 90; 90
298.975Mosel, B.D.; Poettgen, R.; Rosenhahn, C.; Kaczorowski, D.; Mayer, P.; Hoffmann, R.D.; Piotrowski, H.; Mishra, R.
Ternary Rare Earth (RE) Gold Compounds REAuCd and RE2Au2Cd
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1283-1291
1510081 CIFAu Cd YbP n m a7.3164; 4.3294; 8.758
90; 90; 90
277.415Poettgen, R.; Hoffmann, R.D.; Piotrowski, H.; Mishra, R.; Kaczorowski, D.; Rosenhahn, C.; Mayer, P.; Mosel, B.D.
Ternary Rare Earth (RE) Gold Compounds REAuCd and RE2Au2Cd
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1283-1291
1510086 CIFAu Ce2 P3P n m a7.7414; 4.2111; 16.123
90; 90; 90
525.607Kotzyba, G.; Eschen, M.; Jeitschko, W.; Kuennen, B.
Semiconducting La2 Au P3, the metallic conductor Ce2 Au P3, and other rare-earth gold phosphides Ln2 Au P3 with two closely related crystal structures
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1699-1708
1510089 CIFAu Cl F3 PP n m a18.366; 5.411; 4.6503
90; 90; 90
462.139Wagner, M.; Bolte, M.; Schoedel, F.; Lerner, H.-W.
Chlor(trifluorphosphane)gold(I): [Au (P F3) Cl]
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2006, 632, 652-654
1510101 CIFAu Cs K2 O2P n m a12.565; 7.273; 6.279
90; 90; 90
573.808Hoppe, R.; Wagner, G.
Oxydation intermetallischer Phasen: CsK2(AuO2) aus CsAu und K2O2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1987, 550, 41-49
1510130 CIFAu Eu MgP n m a7.606; 4.488; 8.758
90; 90; 90
298.961Hoffmann, R.D.; Moeller, M.H.; Rodewald, U.C.; Poettgen, R.; Renger, J.
Intermetallic Gold Compounds REAuMg (RE = Y, La-Nd, Sm, Eu, Gd-Yb)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2000, 626, 2257-2263
1510145 CIFAu F5P n m a9.366; 15.052; 4.84
90; 90; 90
682.329Seppelt, K.; Hwang, I.-C.
Gold pentafluoride: structure and fluoride ion affinity
Angew. Chem. Int. ed., 2001, 40, 3690-3693
1510173 CIFAu Ge YbP n m a21.332; 4.485; 7.708
90; 90; 90
737.455Fornasini, M.L.; Pani, M.; Canepa, F.; Merlo, F.
Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems
Journal of Alloys Compd., 1998, 264, 82-88
1510181 CIFAu Ho2P n m a7.025; 4.8922; 8.8482
90; 90; 90
304.092McMasters, O.D.; Gschneidner, K.A.jr.; Bruzzone, G.; Palenzona, A.
Stoichiometry, crystal structure and some melting points of the lanthanide-gold alloys
Journal of the Less-Common Metals, 1971, 25, 135-160
1510232 CIFAu Mg YbP n m a7.384; 4.362; 8.646
90; 90; 90
278.479Hoffmann, R.D.; Rodewald, U.C.; Moeller, M.H.; Poettgen, R.; Renger, J.
Intermetallic Gold Compounds REAuMg (RE = Y, La-Nd, Sm, Eu, Gd-Yb)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2000, 626, 2257-2263
1510233 CIFAu Mg2P n m a6.114; 4.52; 8.256
90; 90; 90
228.157van Vucht, J.H.N.; Daams, J.L.C.
Contribution to the system Mg-Au-Hg
Philips Journal of Research, 1984, 39, 275-292
1510234 CIFAu Mg2P n m a18.328; 13.561; 8.253
90; 90; 90
2051.25van Vucht, J.H.N.; Daams, J.L.C.
Contribution to the system Mg-Au-Hg
Philips Journal of Research, 1984, 39, 275-292
1510269 CIFAu P3 Pr2P n m a7.7092; 4.1875; 16.056
90; 90; 90
518.324Jeitschko, W.; Kuennen, B.; Kotzyba, G.; Eschen, M.
Semiconducting La2 Au P3, the metallic conductor Ce2 Au P3, and other rare-earth gold phosphides Ln2 Au P3 with two closely related crystal structures
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1699-1708
1510276 CIFAu Pr2P n m a7.21; 5.04; 9.25
90; 90; 90
336.13Gschneidner, K.A.jr.; Duwez, P.; Griffin, R.B.
Effect of the sixth period elements on the melting and transformation temperatures of praseodymium
Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.), 1970, 8, 7-23
1510302 CIFAu Sn SrP n m a23.414; 4.818; 8.267
90; 90; 90
932.589Trill, H.; Niepmann, D.; Mosel, B.D.; Kussmann, D.; Poettgen, R.; Hoffmann, R.D.
Transition metal tin ordering in Sr Pt Sn, Sr Au Sn and Ba Au Sn and 119Sn Moessbauer spectroscopy of Ca Pd Sn, Ca Pt Sn and Sr Au Sn
Solid State Sciences, 2002, 4, 481-487
1510321 CIFAu Yb2P n m a7.808; 4.57; 9.409
90; 90; 90
335.737Palenzona, A.; Iandelli, A.
The yttrium-gold system
Journal of the Less-Common Metals, 1969, 18, 221-227
1510334 CIFAu1.03667 Ge0.963333 YbP n m a21.311; 4.481; 7.704
90; 90; 90
735.69Merlo, F.; Canepa, F.; Pani, M.; Fornasini, M.L.
Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems
Journal of Alloys Compd., 1998, 264, 82-88
1510355 CIFAu0.64 P14 Sn1.36P n m a12.595; 9.82; 10.562
90; 90; 90
1306.34Jeitschko, W.; Eschen, M.; Wallinda, J.
Preparation and crystal structure of Au1-x Sn1+y P14 and other polyphosphides with (Hg Pb P14)-type structure
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2764-2771
1510482 CIFAu3 Ca2 In4P n m a14.636; 4.4323; 12.723
90; 90; 90
825.356Hoffmann, R.D.; Poettgen, R.
Sr Pt In, Sr2 Pt3 In4, and Ca2 Au3 In4 - alkaline earth compounds with complex three-dimensional [Pt In], [Pt3 In4], and [Au3 In4] polyanions
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 994-1000
1510542 CIFAu4 Yb5P n m a7.752; 15.029; 7.88
90; 90; 90
918.058Palenzona, A.; Iandelli, A.
The yttrium-gold system
Journal of the Less-Common Metals, 1969, 18, 221-227
1510543 CIFAu4 ZrP n m a5.006; 4.445; 14.294
90; 90; 90
318.065Schubert, K.; Stolz, E.
Strukturuntersuchungen in einigen T(4)-B(1) homologen und quasihomologen Systemen
Zeitschrift fuer Metallkunde, 1962, 53, 433-555
1510544 CIFAu4 ZrP n m a5.006; 4.845; 14.294
90; 90; 90
346.688Schubert, K.; Stolz, E.
Strukturuntersuchungen in einigen zu T4-B1 homologen und quasihomologen Systemen
Zeitschrift fuer Metallkunde, 1962, 53, 433-444
1510584 CIFAu BaP n m a8.331; 4.9309; 6.3928
90; 90; 90
262.612Saltykov, V.; Nuss, J.; Konuma, M.; Jansen, M.
Investigation of the quasi binary system Ba Au - Ba Pt
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2009, 635, 70-75
1510612 CIFAu Br SeP n m a6.77; 12.22; 7.38
90; 90; 90
610.543Rosenstein, G.; Wunderlich, H.; Mootz, D.; Rabenau, A.
The crystal structure of Au Se Br
Journal of Solid State Chemistry, 1973, 6, 583-586
1510615 CIFAu Ca GaP n m a7.282; 4.542; 7.733
90; 90; 90
255.768Friedrich, T.; Henseleit, R.; Geibel, C.; Grauel, A.; Schank, C.; Cordier, G.; Tegel, U.
Darstellung und Kristallstrukturen von Ca Au Al, Ca Au Ga, Yb Au Al, Yb Pd Al und Yb Pt Al (im Ti Ni Si-Typ) und Cd Pd Al, einer Variante des Pb F Cl-Typs
Journal of Alloys Compd., 1993, 201, 197-201
1510651 CIFB2 Cu O6 Sr2P n m a7.612; 10.854; 13.503
90; 90; 90
1115.63Keszler, D.A.; Smith, R.W.
Syntheses and crystal structures of the alpha- and beta-forms of the orthoborate Sr2 Cu (B O3)2
Journal of Solid State Chemistry, 1989, 81, 305-313

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