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

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