Crystallography Open Database

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Searching space group like 'R -3 :R'

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1531991 CIFAl O4 PR -3 :R9.442; 9.442; 9.442
94.65; 94.65; 94.65
832.974Poulet, G.; Tuel, A.; Sautet, P.
Structure of hydrated microporous aluminophosphates: static and molecular dynamics approaches of (Al P O4)-34 from first principles calculations
J. Phys. Chem. B, 2002, 106, 8599-8608
1548908 CIF
Paper
Al O4 PR -3 :R9.609; 9.609; 9.609
94.46; 94.46; 94.46
878.7Tinti, Gemma; Fröjdh, Erik; van Genderen, Eric; Gruene, Tim; Schmitt, Bernd; de Winter, D. A. Matthijs; Weckhuysen, Bert M.; Abrahams, Jan Pieter
Electron crystallography with the EIGER detector
IUCrJ, 2018, 5, 190-199
9000598 CIFAl0.384 Ca0.72 Cr2.238 Fe3.43 La0.33 Mg0.92 O38 Ti12.474 U0.05 V0.21 Zr0.58R -3 :R9.117; 9.117; 9.117
69.07; 69.07; 69.07
637.788Gatehouse, B. M.; Grey, I. E.; Campbell, I. H.; Kelly, P. R.
The crystal structure of loveringite - a new member of the crichtonite group
American Mineralogist, 1978, 63, 28-36
9009955 CIFAl2 H4 Na1.862 O13.667 Si4R -3 :R11.909; 11.909; 11.909
109.51; 109.51; 109.51
1298.31Yokomori, Y.; Idaka, S.
The crystal structure of analcime
Microporous and Mesoporous Materials, 1998, 21, 365-370
9010496 CIFAl6 Ca1.617 K1.842 O24 Si6R -3 :R9.411; 9.411; 9.411
91.48; 91.48; 91.48
832.654Fischer, R. X.; Kahlenberg, V.; Lengauer, C. L.; Tillmanns, E.
Thermal behavior and structural transformation in the chabazite-type zeolite willhendersonite, KCaAl3Si3O12*5H2O Note: T = 423K
American Mineralogist, 2008, 93, 1317-1325
9008098 CIFAs I3R -3 :R8.269; 8.269; 8.269
51.683; 51.683; 51.685
321.561Trotter, J.
The crystal structure of arsenic triiodide, AsI3
Zeitschrift fur Kristallographie, 1965, 121, 81-86
2105387 CIFAu Cl OR -3 :R8.148; 8.148; 8.148
113.45; 113.45; 113.45
341.64Rumpel, H.; Schwarzmann, E.; Jones, P.G.; Sheldrick, G.M.
Gold(III) chloride oxide
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 2380-2381
2105410 CIFB3 Cl6 N3R -3 :R6.151; 6.151; 6.151
91.8; 91.8; 91.8
232.37Mueller, U.
Die Kristallstruktur von Hexachloroborazol
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 1997-2003
1526056 CIFBa Bi0.5 O3 Sb0.5R -3 :R6.0424; 6.0424; 6.0424
60.178; 60.178; 60.178
156.625Fu, W.T.
A neutron powder diffraction study on Ba Bi0.5 Sb0.5 O3
Solid State Communications, 2000, 116, 461-464
9007736 CIFBa Mo6 S8R -3 :R6.6441; 6.6441; 6.6441
88.562; 88.562; 88.562
293.025Kubel, F.; Yvon, K.
Structural phase transitions in Chevrel phases containing divalent metal cations. II. Structure refinement of triclinic EuMo6S8 and BaMo6S8 at low temperature Sample: T = 177 K
Acta Crystallographica, Section C, 1990, 46, 181-186
9001873 CIFBa0.12 Ce0.06 Fe8.06 La0.12 Mn0.12 O38 Pb0.24 Sr0.42 Ti12.66 U0.3 Y0.3R -3 :R9.197; 9.197; 9.197
68.75; 68.75; 68.75
651.388Orlandi, P.; Pasero, M.; Duchi, G.; Olmi, F.
Dessauite, (Sr,Pb)(Y,U)(Ti,Fe)20O38, a new mineral of the crichtonite group from Buca della Vena mine, Tuscany, Italy
American Mineralogist, 1997, 82, 807-811
9011341 CIFBa0.14 Ca0.3 Cr3.1 Fe2.2 K0.62 Mg1.333 Na0.14 Nb0.233 O38 Sr0.1 Ti12.9 V0.233 Zr0.7R -3 :R9.119; 9.119; 9.119
69.24; 69.24; 69.24
639.924Gatehouse, B. M.; Grey, I. E.; Smyth, J. R.
Structure refinement of mathiasite, (K0.62Na0.14Ba0.14Sr0.10) [Ti12.90Cr3.10Mg1.53Fe2.15Zr0.67Ca0.29V0.36]O38 locality: peridotite nodules, Bultfonten kimblerlite, South africa
Acta Crystallographica, Section C, 1983, 39, 421-422
2107420 CIFBa2 Bi2 O6R -3 :R8.7094; 8.7094; 8.7094
90.265; 90.265; 90.265
660.619Cox, D.E.; Sleight, A.W.
Mixed-valent Ba2 Bi(III) Bi(V) O6: Structure and properties vs temperature
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1-10
1011226 CIFBe2 O4 SiR -3 :R7.684; 7.684; 7.684
108.02; 108.02; 108.02
366.8Bragg, L W
The structure of phenacite Be2 Si O4
Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-), 1927, 113, 642-657
1011150 CIFBi2 S Te2R -3 :R10.31; 10.31; 10.31
24.17; 24.17; 24.17
161.5Harker, D
The crystal structure of the mineral tetradymite, Bi2 Te2 S
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1934, 89, 175-181
9008043 CIFBi2 S Te2R -3 :R10.33; 10.33; 10.33
24.17; 24.17; 24.17
162.41Harker, D.
The crystal structure of the mineral tetradymite, Bi2Te2S
Zeitschrift fur Kristallographie, 1934, 89, 175-181
1541189 CIFBr Cs F6R -3 :R5.227; 5.227; 5.227
96.501; 96.501; 96.501
139.825Mahjoub, A.R.; Seppelt, K.; Hoser, A.; Fuchs, J.
Die Struktur von Br F6(-) und verwandten Verbindungen
Angewandte Chemie (German Edition), 1989, 101, 1528-1529
1525071 CIFBr2 Mo6 S6R -3 :R6.503; 6.503; 6.503
94.43; 94.43; 94.43
272.405Perrin, C.; Chevrel, R.; Sergent, M.; Fischer, O.
Etude structurale d'un thiohalogenure supraconducteur derivant du Mo(II): Mo6 S6 Br2
Materials Research Bulletin, 1979, 14, 1505-1515
2000149 CIF
Paper
C Ag N OR -3 :R9.087; 9.087; 9.087
115.73; 115.73; 115.73
390.6Britton, D.
A redetermination of the trigonal silver fulminate structure
Acta Crystallographica Section C, 1991, 47, 2646-2647
4503065 CIFC10 H12 Ag F3 N4 O3 SR -3 :R17.6984; 17.6984; 17.6984
116.66; 116.66; 116.66
2572.6Jin, Chuan-Ming; Wu, Ling-Yan; Lu, Huang; Xu, Yan
Two Distinct Supramolecular Motifs from Bis(2-methylimidazo-1-yl) Methane: An Infinite [n]Catenane and A Discrete M6 Metal-Organic Framework
Crystal Growth & Design, 2008, 8, 215

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