Crystallography Open Database

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Searching space group like 'P 21 21 21'

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1000001 CIFC107 H142 N14 O26P 21 21 2148.48; 21.72; 10.74
90; 90; 90
11309.1Bachet, Bernard; Soyer, Alain; Billy, Isabelle; Mornon, Jean-Paul
Pristinamycin complex solved using Shake-and-Bake
1000006 CIFC22 H25 Cl N2 O8P 21 21 2110.93; 12.7162; 15.7085
90; 90; 90
2183.3Armel Le Bail
Personal Communication to COD
1000129 CIFAl Ba F5P 21 21 2113.7168; 5.6054; 4.9329
90; 90; 90
379.3Le Bail, A.; Ferey, G.; Mercier, A.-M.; de Kozak, A.; Samouel, M.
Structure determination of β- and γ-BaAlF~5~ by X-ray and neutron powder diffraction: a model for the α→ β ←→ γ transitions
Journal of Solid State Chemistry, 1990, 89, 282-291
1000136 CIFH2 K2 O10 Si3 TiP 21 21 217.1362; 9.9084; 12.9414
90; 90; 90
915.1Dadachov, M S; Le Bail, A
Structure of zeolitic K2 Ti Si3 O9 . (H2 O) determined ab initio from powder diffraction data
European Journal of Solid State Inorganic Chemistry, 1997, 34, 381-390
1000306 CIFF6 Fe Na SrP 21 21 215.4053; 9.3103; 10.3823
90; 90; 90
522.5Hemon, A.; Courbion, G.
Synthesis and crystal structures of β-NaSrCrF~6~ and NaSrFeF~6~. Structural correlations with A~2~MF~6~ compounds
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 519-531
1000349 CIFF0.5 Ga H4.43 N0.93 O4.57 PP 21 21 219.593; 9.742; 9.981
90; 90; 90
932.8Ferey, G; Loiseau, T; Lacorre, P; Taulelle, F
Oxyfluorinated microporous compounds. I. Crystal structure of (NH~4~)~0.93~(H~3~O)~0.07~GaPO~4~(OH)~0.5~ F~0.5~: reexamination of the structure of AlPO~4~-CJ2
Journal of Solid State Chemistry, 1993, 105, 179-190
1000350 CIFAl F0.675 H4.205 N0.88 O4.445 PP 21 21 219.416; 9.563; 9.933
90; 90; 90
894.4Ferey, G; Loiseau, T; Lacorre, P; Taulelle, F
Oxyfluorinated microporous compounds. I. Crystal structure of (NH~4~)~0.93~(H~3~O)~0.07~GaPO~4~(OH)~0.5~ F~0.5~: reexamination of the structure of AlPO~4~-CJ2
Journal of Solid State Chemistry, 1993, 105, 179-190
1000488 CIFAl2 F2 O8 P2 SrP 21 21 2112.026; 12.199; 4.666
90; 90; 90
684.5Le Meins, J.-M.; Courbion, G.
Hydrothermal synthesis and crystal structure of SrAl~2~(PO~4~)~2~F~2~: a new three-dimensional framework with channels delimited by a helical anionic border
European Journal of Solid State and Inorganic Chemistry, 1998, 35, 639-653
1001209 CIFO32 P4 W8P 21 21 215.285; 6.569; 17.351
90; 90; 90
602.4Giroult, J P; Goreaud, M; Labbe, P H; Raveau, B
P~4~ W~8~ O~32~: A mixed-valence tunnel structure built up of Re O~3~ - type slabs connected through P O~4~ tetrahedra
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 2139-2142
1001335 CIFO11 P W3P 21 21 215.2927; 6.5604; 23.549
90; 90; 90
817.7Labbe, P; Goreaud, M; Raveau, B
Monophosphate tungsten bronzes with pentagonal tunnels (P O~2~)~4~ (W O~3~)~2m~: Structure of two even-m members P~4~ W~12~ O~44~ (m=6) and P~4~ W~16~ O~56~ (m=8)
Journal of Solid State Chemistry, 1986, 61, 324-331
1001336 CIFO14 P W4P 21 21 215.2943; 6.5534; 29.7
90; 90; 90
1030.5Labbe, P; Goreaud, M; Raveau, B
Monophosphate tungsten bronzes with pentagonal tunnels (P O~2~)~4~ (W O~3~)~2m~: Structure of two even-m members P~4~ W~12~ O~44~ (m=6) and P~4~ W~16~ O~56~ (m=8)
Journal of Solid State Chemistry, 1986, 61, 324-331
1001593 CIFK O17 P4 V3P 21 21 217.8654; 10.0104; 16.2715
90; 90; 90
1281.1Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B
A new mixed-valence vanadium phosphate with an intersecting tunnel structure: KV~3~P~4~O~17~
Journal of Solid State Chemistry, 1992, 97, 131-140
1001821 CIFO80 P4 W24P 21 21 215.312; 6.5557; 42.196
90; 90; 90
1469.4Roussel, P; Mather, G; Domenges, B; Groult, D; Labbe, P
Structural investigation of P4 W24 O80: A new monophosphate tungsten bronze
Acta Crystallographica B (39,1983-), 1998, 54, 365-375
1004030 CIFC5 H17 N O10 P2 ZnP 21 21 219.976; 10.359; 12.98
90; 90; 90
1341.4Simon, A.; Josien, L.; Gramlich, V.; Patarin, J.
Synthesis and characterization of Mu-19, a new zincophosphate with a three dimensional 12-membered ring channel system
Microporous and Mesoporous Materials, 2001, 47, 135-146
1004043 CIFAl Cl4 NaP 21 21 219.886; 6.617; 10.322
90; 90; 90
675.2Mairesse, 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
1004059 CIFAl Cl4 NaP 21 21 2110.322; 9.886; 6.167
90; 90; 90
629.3Wallart, F; Lorriaux-Rubbens, A; Mairesse, G; Barbier, P; Wignacourt, J P
Etude Structurale du Tetrachloroaluminate de Sodium: Comparaison des Spectres de Diffusion Raman de la Famille des M Al Cl~4~ (M= Li, Na, K, Rb, Cs, NO, NH~4~) a l'Etat Solide
Journal of Raman Spectroscopy, 1980, 9, 55-61
1004069 CIFAl Cl4 NaP 21 21 2110.322; 9.886; 6.167
90; 90; 90
629.3Wallart, F; Lorriaux-Rubbens, A; Mairesse, G; Barbier, P; Wignacourt, J P
Etude structurale du tetrachloroaluminate de sodium. Comparaison des spectres de diffusion raman de la famille des M Al Cl~4~ (M=Li, Na, K, Rb, Cs, No, Nh~4~,) a l'etat solide
Journal of Raman Spectroscopy, 1980, 9, 55-61
1004124 CIFB3 O5 TlP 21 21 215.2099; 8.248; 10.206
90; 90; 90
438.6Touboul, M; Betourne, E; Nowogrocki, G
Crystal structure of thallium triborate, Tl B3 O5
Journal of Solid State Chemistry, 1997, 131, 370-373
1005021 CIFBa5 N6 Si2P 21 21 216.159; 10.305; 15.292
90; 90; 90
970.6Yamane, H; DiSalvo, F J
Preparation and crystal structure of a new barium silicon nitride, Ba5 Si2 N6
Journal of Alloys Compd., 1996, 240, 33-36
1007050 CIFBa O6 P2P 21 21 214.51; 13.44; 8.36
90; 90; 90
506.7Grenier, J C; Martin, C; Durif, A; Tranqui, D; Guitel, J C
Une nouvelle forme du metaphosphate de baryum Ba (P O~3~)~2~
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1967, 90, 24-31

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