Crystallography Open Database

Result: there are 7214 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format

We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz or .txz archive.

Searching space group like 'P n m a'

Left arrow Left arrow First | Left arrow Previous 200 | of 37 | Next 200 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
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

Left arrow Left arrow First | Left arrow Previous 200 | of 37 | Next 200 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!