Crystallography Open Database

Result : There are 99 entries in the selection

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Searching space group like 'P -3 1 m'

COD ID: 1008002
CIF file Formula: - Cr2 O6 U -
Comments: Collomb, A; Gondrand, M; Lehmann, M; Capponi, J J; Joubert, J C Etude par diffractions X et neutronique d'un monocristal de U Cr~2~ O~6~ obtenu par synthese hydrothermale sous tres haute pression. Determination des structures cristallographique et magnetique Journal of Solid State Chemistry 16 (1976) 41-48
Space group: P -3 1 m
Cell volume: 99.7
Cell parameters: 4.99; 4.99; 4.622; 90; 90; 120;  

COD ID: 1008003
CIF file Formula: - Cr2 O6 U -
Comments: Collomb, A; Gondrand, M; Lehmann, M; Capponi, J J; Joubert, J C Etude par diffractions X et neutronique d'un monocristal de Cr~2~ O~6~ U obtenu par synthese hydrothermale sous tres haute pression. Determination des structures cristallographique et magnetique Journal of Solid State Chemistry 16 (1976) 41-48
Space group: P -3 1 m
Cell volume: 99.7
Cell parameters: 4.99; 4.99; 4.622; 90; 90; 120;  

COD ID: 1008057
CIF file Formula: - Ba Ca Fe4 O8 -
Comments: Herrmann, D; Bacmann, M Structure nucleaire de Ba Ca Fe~4~ O~8~ Materials Research Bulletin 6 (1971) 725-736
Space group: P -3 1 m
Cell volume: 195
Cell parameters: 5.407; 5.407; 7.703; 90; 90; 120;  

COD ID: 1010069
CIF file Formula: - H24 Mg O18 Sb2 -
Comments: Beintema, J On the crystal-structure of magnesium- and nickelantimonate. Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen 39 (1936) 241-252
Space group: P -3 1 m
Cell volume: 2203.4
Cell parameters: 16.079; 16.079; 9.841; 90; 90; 120;  

COD ID: 1011275
CIF file Formula: - H24 Ni O18 Sb2 -
Comments: Beintema, J On the crystal-structure of magnesium- and nickelantimonate. Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen 39 (1936) 241-252
Space group: P -3 1 m
Cell volume: 2170.7
Cell parameters: 16.019; 16.019; 9.768; 90; 90; 120;  

COD ID: 1509541
CIF file Formula: - Ag Se2 Tl -
Comments: Pinsker, Z.G.; Imamov, R.M. Electron diffraction study of the compound Ag Tl Se2 Kristallografiya 10 (1965) 199-204
Space group: P -3 1 m
Cell volume: 672.246
Cell parameters: 9.7; 9.7; 8.25; 90; 90; 120;  

COD ID: 1509920
CIF file Formula: - Ag5 Cu0.47 O6 Pb1.53 -
Comments: Gomez-Romero, P.; Oro-Sole, J.; Tejada-Rosales, E.M. Synthesis, characterization, and electrical properties of the series of oxides Ag5 Pb(2-x) Cu(x) O6 (0.0 <= x <= 0.5) Journal of Solid State Chemistry 163 (2002) 151-157
Space group: P -3 1 m
Cell volume: 186.746
Cell parameters: 5.8306; 5.8306; 6.343; 90; 90; 120;  

COD ID: 1509924
CIF file Formula: - Ag5 O6 Pb2 -
Comments: Shimojo, Y.; Abe, H.; Morii, Y.; Yoshii, K.; Uruga, T.; Nakamura, A.; Ishii, Y.; Mizumaki, M.; Kato, K. Neutron diffraction and x-ray absorption study of Ag5 Pb2 O6 Journal of Solid State Chemistry 180 (2007) 377-381
Space group: P -3 1 m
Cell volume: 196.661
Cell parameters: 5.9405; 5.9405; 6.4349; 90; 90; 120;  

COD ID: 1521301
CIF file Formula: - Cu1.78 Fe0.46 H12 Mg0.76 O12 Te -
Comments: Margison, S.M.; Grice, J.D.; Groat, L.A. The crystal structure of leisingite, (Cu(2+), Mg, Zn)2 (Mg, Fe) Te(6+) O6 . 6(H2 O) Canadian Mineralogist 35 (1997) 759-763
Space group: P -3 1 m
Cell volume: 237.86
Cell parameters: 5.316; 5.316; 9.719; 90; 90; 120;  

COD ID: 1522264
CIF file Formula: - N0.86 Nb2 O0.14 -
Comments: Yamada, K.; Sato, N.; Masuda, H.; Fujino, T. Synthesis and crystal structure of a new niobium oxynitride, Nb2 N0.88 O0.12 Journal of Solid State Chemistry 150 (2000) 36-42
Space group: P -3 1 m
Cell volume: 121.216
Cell parameters: 5.2916; 5.2916; 4.9987; 90; 90; 120;  

COD ID: 1525591
CIF file Formula: - D2.67 Yb -
Comments: Auffermann, G. Hochdrucksynthese und Kristallstruktur von Yb H2.67 Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1615-1618
Space group: P -3 1 m
Cell volume: 313.361
Cell parameters: 6.3404; 6.3404; 9.0008; 90; 90; 120;  

COD ID: 1525723
CIF file Formula: - C0.2792 Fe3 N1.1168 -
Comments: Leineweber, A.; Huening, F.; Jacobs, H.; Kockelmann, W.; Lueken, H. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd. 316 (2001) 21-38
Space group: P -3 1 m
Cell volume: 86.981
Cell parameters: 4.7743; 4.7743; 4.4063; 90; 90; 120;  

COD ID: 1525726
CIF file Formula: - C0.279 Fe3 N1.116 -
Comments: Leineweber, A.; Jacobs, H.; Kockelmann, W.; Huening, F.; Lueken, H. Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) Journal of Alloys Compd. 316 (2001) 21-38
Space group: P -3 1 m
Cell volume: 86.312
Cell parameters: 4.7644; 4.7644; 4.3906; 90; 90; 120;  

COD ID: 1527256
CIF file Formula: - N0.43 Ta -
Comments: Conroy, L.E.; Norlund Christensen, A. Preparation and crystal structure of beta-Ta2 N Journal of Solid State Chemistry 20 (1977) 205-207
Space group: P -3 1 m
Cell volume: 118.986
Cell parameters: 5.285; 5.285; 4.919; 90; 90; 120;  

COD ID: 1528581
CIF file Formula: - F6 Li2 Zr -
Comments: Hoppe, R.; Daehne, W. Zur Kristallstrukutr von Li2 Zr F6 Naturwissenschaften 47 (1960) 397-397
Space group: P -3 1 m
Cell volume: 100.086
Cell parameters: 4.98; 4.98; 4.66; 90; 90; 120;  

COD ID: 1529839
CIF file Formula: - F6 Li2 Nb -
Comments: de Bournonville, M.B.; Quarton, M.; Bizot, D.; Chassaing, J. Structures et proprietes magnetiques de Li2 Nb F6 et Na2 Nb F6 Journal of Solid State Chemistry 62 (1986) 212-219
Space group: P -3 1 m
Cell volume: 98.507
Cell parameters: 4.9634; 4.9634; 4.6172; 90; 90; 120;  

COD ID: 1530091
CIF file Formula: - O6 Pb Sb2 -
Comments: Hill, R.J. Structure of Pb Sb2 O6 and its relationship to the crystal chemistry of Pb O2 in antimonial lead-acid batteries Journal of Solid State Chemistry 71 (1987) 12-18
Space group: P -3 1 m
Cell volume: 130.888
Cell parameters: 5.3006; 5.3006; 5.3792; 90; 90; 120;  

COD ID: 1530752
CIF file Formula: - Co H12 I2 O6 -
Comments: Shchukarev, S.A.; Stroganov, E.V.; Andreev, S.N.; Purvinskij, O.F. Investigation of crystal structure of crystallohydrates of transition metal salts. structure Co I26 (H2 O) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 4 (1963) 63-66
Space group: P -3 1 m
Cell volume: 218.645
Cell parameters: 7.26; 7.26; 4.79; 90; 90; 120;  

COD ID: 1531414
CIF file Formula: - C0.86 Cr1.56 Re0.44 -
Comments: Grytsiv, A.V.; Rogl, P.; Andre, G.; Bouree, F.; Velikanova, T. Carbon - vacancy ordering in subcarbide (Cr0.7 Re0.3)2 C0.9; a combined X-ray and neutron diffraction study Journal of Alloys Compd. 350 (2003) L1-L3
Space group: P -3 1 m
Cell volume: 94.171
Cell parameters: 4.9281; 4.9281; 4.4774; 90; 90; 120;  

COD ID: 1531882
CIF file Formula: - C D2.55 Y2 -
Comments: Maehlen, J.P.; Hauback, B.C.; Yartys', V.A. Structural studies of deuterides of yttrium carbide Journal of Alloys Compd. 351 (2003) 151-157
Space group: P -3 1 m
Cell volume: 204.701
Cell parameters: 6.3124; 6.3124; 5.932; 90; 90; 120;  

COD ID: 1532173
CIF file Formula: - Li3.333 Mg0.333 P2 S6 -
Comments: Takada, K.; Kondo, S.; Inada, T.; Kajiyama, A.; Sasaki, H.; Kanda, M.; Watanabe, M. Lithium ion conduction in lithium magnesium thio-phosphate Solid State Ionics 147 (2002) 23-27
Space group: P -3 1 m
Cell volume: 210.783
Cell parameters: 6.0748; 6.0748; 6.5954; 90; 90; 120;  

COD ID: 1532176
CIF file Formula: - Li2.667 Mg0.667 P2 S6 -
Comments: Takada, K.; Watanabe, M.; Inada, T.; Kajiyama, A.; Kanda, M.; Sasaki, H.; Kondo, S. Lithium ion conduction in lithium magnesium thio-phosphate Solid State Ionics 147 (2002) 23-27
Space group: P -3 1 m
Cell volume: 211.068
Cell parameters: 6.0831; 6.0831; 6.5863; 90; 90; 120;  

COD ID: 1532605
CIF file Formula: - Ag4.64 O5.87 Pb2 -
Comments: Iwasaki, K.; Yamane, H.; Kubota, S.; Takahashi, J.; Yamashita, T.; Kajitani, T.; Nakajima, K.; Miyazaki, Y.; Shimada, M. Synthesis and characterization of Ag5-x Pb2 O6-d Physica C (Amsterdam) 382 (2002) 263-268
Space group: P -3 1 m
Cell volume: 196.544
Cell parameters: 5.9415; 5.9415; 6.4289; 90; 90; 120;  

COD ID: 1533510
CIF file Formula: - Fe Li2 P2 S6 -
Comments: Takada, K.; Michiue, Y.; Inada, T.; Kajiyama, A.; Tabuchi, M.; Kouguchi, M.; Watanabe, M.; Kondo, S. Lithium iron thio-phosphate: a new 3 V sulfide cathode Solid State Ionics 159 (2003) 257-263
Space group: P -3 1 m
Cell volume: 205.51
Cell parameters: 6.0145; 6.0145; 6.56; 90; 90; 120;  

COD ID: 1535603
CIF file Formula: - C6 H24 N14 Re6 Te8 Zn2 -
Comments: Brylev, K.A.; Naumov, N.G.; Sekar, P.; Fedorov, V.E.; Ibers, J.A. Reactions of transition-metal cations with (Re6 Te8 (C N)6)(4-) : syntheses and structures of (Zn (N H3)4)2 (Re6 Te8 (C N)6), ((Co (N H3)5)2 Re6 Te8 (C N)6) * 4(H2 O) and ((Ni (N H3)5)2 Re6 Te8 (C N)6) * 4(H2 O) Inorganica Chimica Acta 357 (2004) 728-732
Space group: P -3 1 m
Cell volume: 972.972
Cell parameters: 10.3776; 10.3776; 10.4322; 90; 90; 120;  

COD ID: 1536777
CIF file Formula: - Al H3 O3 -
Comments: Yamaguchi, Goro; Sakamoto, Kenichi Crystal structure of bayerite Bulletin of the Chemical Society of Japan 31(1) (1958) 140-141
Space group: P -3 1 m
Cell volume: 104.342
Cell parameters: 5.047; 5.047; 4.73; 90; 90; 120;  

COD ID: 1539792
CIF file Formula: - C W2 -
Comments: Epicier, T.; Dubois, J.; Esnouf, C.; Convert, P.; Fantozzi, G. Neutron powder diffraction studies of transition metal hemicarbides M2 C1-x - II. In situ high temperature study on W2 C1-x and Mo2 C1-x Acta Metallurgica 36 (1988) 1903-1921
Space group: P -3 1 m
Cell volume: 110.198
Cell parameters: 5.19; 5.19; 4.724; 90; 90; 120;  

COD ID: 1544371
CIF file Formula: - H2.48 Mg1.24 O6 Si1.76 -
Comments: Kudoh, Y.; Nagase, T.; Mizohata, H.; Ohtani, E.; Sasaki, S.; Tanaka, M. Structure and crystal chemistry of phase G, a new hydrous magnesium silicate synthesized at 22 GPa and 1050 C Geophysical Research Letters 24 (1997) 1051-1054
Space group: P -3 1 m
Cell volume: 86.32
Cell parameters: 4.79; 4.79; 4.344; 90; 90; 120;  

COD ID: 1544621
CIF file Formula: - Cr0.02 K1.93 Mg2.02 O7 Si2 -
Comments: Matsuzaki, T.; Hagiya, K.; Shatskiy, A.; Katsura, T.; Matsui, M. Crystal structure of anhydrous phase X, K1.93(Mg2.02Cr0.02)Si2.00O7 Journal of Mineralogical and Petrological Sciences 105 (2010) 303-308
Space group: P -3 1 m
Cell volume: 147.179
Cell parameters: 5.0756; 5.0756; 6.5969; 90; 90; 120;  

COD ID: 1544910
CIF file Formula: - Bi2 O6 Sr -
Comments: Kumada, N.; Miura, A.; Takei, T.; Yashima, M. Crystal structures of a pentavalent bismuthate, SrBi2O6 and a lead bismuth oxide (Pb1/3Bi2/3)O1.4 Journal of Asian Ceramic Societies 2 (2014) 150-153
Space group: P -3 1 m
Cell volume: 141.97
Cell parameters: 5.5406; 5.5406; 5.34; 90; 90; 120;  

COD ID: 1563050
CIF file Formula: - Cu1.74 Gd0.75 Te2 -
Comments: Gulay, L.D.; Daszkiewicz, M.; Shemet, V.Ya. Crystal structure of ∼RCu3S3 and ∼RCuTe2 (R=Gd‒Lu) compounds Journal of Solid State Chemistry 186 (2012) 142-148
Space group: P -3 1 m
Cell volume: 339.73
Cell parameters: 7.478; 7.478; 7.015; 90; 90; 120;  

COD ID: 1564221
CIF file

HKL data

Original IUCr paper

 Formula: - Cl12 H12 I2 Nb6 O6 -
Comments: Schröder, Florian; Köckerling, Martin Hexaaquadodeca-μ2-chlorido-octahedro-hexaniobium diiodide IUCrData 6(7) (2021)
Space group: P -3 1 m
Cell volume: 661.24
Cell parameters: 9.3911; 9.3911; 8.6576; 90; 90; 120;  

COD ID: 1570620
CIF file Formula: - C60.33 H36.33 O64.66 Zr12 -
Comments: Shiraishi, Kyoko; Otsubo, Kazuya; Kato, Kenichi; Sadakiyo, Masaaki A novel threefold interpenetrated zirconium metal-organic framework exhibiting separation ability for strong acids. Chemical science 15(4) (2024) 1441-1448
Space group: P -3 1 m
Cell volume: 6218.3
Cell parameters: 26.659; 26.659; 10.103; 90; 90; 120;  

COD ID: 2009656
CIF file

Original IUCr paper

 Formula: - Ca O6 Sb2 -
Comments: DeBoer, B.G.; Young, R.A.; Sakthivel, A. X-ray Rietveld structure refinement of Ca, Sr and Ba <i>meta</i>-antimonates Acta Crystallographica Section C 50(4) (1994) 476-482
Space group: P -3 1 m
Cell volume: 119.443
Cell parameters: 5.2405; 5.2405; 5.0221; 90; 90; 120;  

COD ID: 2009657
CIF file

Original IUCr paper

 Formula: - O6 Sb2 Sr -
Comments: DeBoer, B.G.; Young, R.A.; Sakthivel, A. X-ray Rietveld structure refinement of Ca, Sr and Ba <i>meta</i>-antimonates Acta Crystallographica Section C 50(4) (1994) 476-482
Space group: P -3 1 m
Cell volume: 129.178
Cell parameters: 5.2724; 5.2724; 5.3659; 90; 90; 120;  

COD ID: 2009658
CIF file

Original IUCr paper

 Formula: - Ba O6 Sb2 -
Comments: DeBoer, B.G.; Young, R.A.; Sakthivel, A. X-ray Rietveld structure refinement of Ca, Sr and Ba <i>meta</i>-antimonates Acta Crystallographica Section C 50(4) (1994) 476-482
Space group: P -3 1 m
Cell volume: 140.317
Cell parameters: 5.3036; 5.3036; 5.7602; 90; 90; 120;  

COD ID: 2020338
CIF file Formula: - C6 Ag3 K2 N6 Na -
Comments: Zabel, M.; Kuehnel, S.; Range, K.J. Dipotassium sodium tris(dicyanoargentate(I)) Acta Crystallographica C (39,1983-) 45 (1989) 1619-1621
Space group: P -3 1 m
Cell volume: 369.262
Cell parameters: 7.0509; 7.0509; 8.5766; 90; 90; 120;  

COD ID: 2105398
CIF file Formula: - Au7 I P10 -
Comments: Jeitschko, W.; Moeller, M.H. The crystal structures of Au P3 and Au7 P10 I, polyphosphides with weak Au-Au interactions Acta Crystallographica B (24,1968-38,1982) 35 (1979) 573-579
Space group: P -3 1 m
Cell volume: 367.867
Cell parameters: 6.18; 6.18; 11.122; 90; 90; 120;  

COD ID: 2106518
CIF file Formula: - Ba Fe4 O8 Sr -
Comments: Herman-Ronzaud, D.; Bachmann, M. La structure cristalline de Ba Sr Fe4 O8 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 665-668
Space group: P -3 1 m
Cell volume: 208.383
Cell parameters: 5.45; 5.45; 8.101; 90; 90; 120;  

COD ID: 2106662
CIF file Formula: - Ba Fe4 O8 Sr -
Comments: Cadee, M.C. The crystal structure of hexagonal Ba Sr Fe4 O8 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2012-2015
Space group: P -3 1 m
Cell volume: 207.589
Cell parameters: 5.446; 5.446; 8.082; 90; 90; 120;  

COD ID: 2106851
CIF file Formula: - F6 Li2 Zr -
Comments: Brunton, G. Li2 Zr F6 Acta Crystallographica B (24,1968-38,1982) 29 (1973) 2294-2296
Space group: P -3 1 m
Cell volume: 99.774
Cell parameters: 4.9733; 4.9733; 4.658; 90; 90; 120;  

COD ID: 2106875
CIF file Formula: - Ba Fe4 O8 Sr -
Comments: Abbas, Y.; Mostafa, F.; Fayek, M. Antiferromagnetic Structure of Barium Strontium Tetraferrate(III), Ba Sr Fe4 O8 Acta Crystallographica B (39,1983-) 39 (1983) 1-4
Space group: P -3 1 m
Cell volume: 204.66
Cell parameters: 5.4123; 5.4123; 8.0675; 90; 90; 120;  

COD ID: 2107169
CIF file Formula: - Na35 S6 Sn2 -
Comments: Mark, W.; Lindqvist, O.; Jumas, J.C.; Philippot, E. The OD structure of Na2 Sn S3. Determination and refinement of an MDO structure Acta Crystallographica B (24,1968-38,1982) 30 (1974) 2620-2628
Space group: P -3 1 m
Cell volume: 1517.76
Cell parameters: 6.64; 6.64; 39.75; 90; 90; 120;  

COD ID: 2107397
CIF file Formula: - C6 H5.5 Fe N6 O -
Comments: Haser, R.; Pierrot, M. Etude structurale de la serie des hexacyanoferrates (II,III) d'hydrogene: H3+x (Fe(II)x Fe1-X(III) (C N)6) (H2 O)y. La phase hexagonale 2H: H3.5 (Fe(II)0.5 Fe(III)0.5 (C N)6) H2 O:L'ion hydronium (H... Acta Crystallographica B (24,1968-38,1982) 28 (1972) 2538-2542
Space group: P -3 1 m
Cell volume: 433.675
Cell parameters: 6.545; 6.545; 11.69; 90; 90; 120;  

COD ID: 2107422
CIF file Formula: - C6 H3 Fe N6 -
Comments: Haser, R.; Pierrot, M.; de Broin, C.E. Etude structurale de la serie des hexacyanoferrates(II,III) d'hydrogene: H3+x (Fe(II)x Fe(III)1-x (C N)6)(H2 O)y. I. Struct. cristall. des phases hexagonales H, H3 Fe(III) (C N)6 et H3 Co(III) (C N)6, par diffr. Acta Crystallographica B (24,1968-38,1982) 28 (1972) 2530-2537
Space group: P -3 1 m
Cell volume: 212.335
Cell parameters: 6.513; 6.513; 5.78; 90; 90; 120;  

COD ID: 2107423
CIF file Formula: - C6 H3 Co N6 -
Comments: Haser, R.; Pierrot, M.; de Broin, C.E. Etude structurale de la serie des hexacyanoferrates(II,III) d'hydrogene: H3+x (Fe(II)x Fe(III)1-x (C N)6)(H2 O)y. I. Struct. cristall. des phases hexagonales H, H3 Fe(III) (C N)6 et H3 Co(III) (C N)6, par diffr. Acta Crystallographica B (24,1968-38,1982) 28 (1972) 2530-2537
Space group: P -3 1 m
Cell volume: 204.255
Cell parameters: 6.432; 6.432; 5.701; 90; 90; 120;  

COD ID: 2200091
CIF file Formula: - As2 Cd O6 -
Comments: Matthias Weil Cadmium(II) metaarsenate(V), CdAs~2~O~6~ Acta Crystallographica, Section E 57 (2001) i22-i23
Space group: P -3 1 m
Cell volume: 98.18
Cell parameters: 4.8269; 4.8269; 4.866; 90; 90; 120;  

COD ID: 4004050
CIF file Formula: - C14 H24 Cl2 Fe2 N2 O4 -
Comments: Wang, Yiran; Ziebel, Michael E.; Sun, Lei; Gish, J. Tyler; Pearson, Tyler J.; Lu, Xue-Zeng; Thorarinsdottir, Agnes E.; Hersam, Mark C.; Long, Jeffrey R.; Freedman, Danna E.; Rondinelli, James M.; Puggioni, Danilo; Harris, T. David Strong Magnetocrystalline Anisotropy Arising from Metal–Ligand Covalency in a Metal–Organic Candidate for 2D Magnetic Order Chemistry of Materials 33(22) (2021) 8712-8721
Space group: P -3 1 m
Cell volume: 1591.3
Cell parameters: 13.5717; 13.5717; 9.9759; 90; 90; 120;  

COD ID: 4124085
CIF file Formula: - C6 Ag3 Fe N6 -
Comments: Goodwin, A.L.; Keen, D.A.; Dove, M.T.; Tucker, M.G.; Peters, L.; Evans, J.S.O. Argentophilicity-dependent colossal thermal expansion in extended Prussian blue analogues Journal of the American Chemical Society 130 (2008) 9660-9661
Space group: P -3 1 m
Cell volume: 293.834
Cell parameters: 6.7172; 6.7172; 7.5196; 90; 90; 120;  

COD ID: 4124086
CIF file Formula: - C6 Co D3 N6 -
Comments: Goodwin, A.L.; Dove, M.T.; Tucker, M.G.; Keen, D.A.; Evans, J.S.O.; Peters, L. Argentophilicity-dependent colossal thermal expansion in extended Prussian blue analogues Journal of the American Chemical Society 130 (2008) 9660-9661
Space group: P -3 1 m
Cell volume: 203.714
Cell parameters: 6.41294; 6.41294; 5.71973; 90; 90; 120;  

COD ID: 4129762
CIF file Formula: - C40 H62 Cl6 Fe2 N8 O20 -
Comments: Jeon, Ie-Rang; Negru, Bogdan; Van Duyne, Richard P.; Harris, T. David A 2D Semiquinone Radical-Containing Microporous Magnet with Solvent-Induced Switching from Tc = 26 to 80 K. Journal of the American Chemical Society 137(50) (2015) 15699-15702
Space group: P -3 1 m
Cell volume: 1393.19
Cell parameters: 13.5632; 13.5632; 8.7449; 90; 90; 120;  

COD ID: 4129763
CIF file Formula: - C40 H62 Cl6 N8 O20 Zn2 -
Comments: Jeon, Ie-Rang; Negru, Bogdan; Van Duyne, Richard P.; Harris, T. David A 2D Semiquinone Radical-Containing Microporous Magnet with Solvent-Induced Switching from Tc = 26 to 80 K. Journal of the American Chemical Society 137(50) (2015) 15699-15702
Space group: P -3 1 m
Cell volume: 1437.83
Cell parameters: 13.6682; 13.6682; 8.887; 90; 90; 120;  

COD ID: 4131227
CIF file Formula: - C11 H8 Cl3 Fe N O6 -
Comments: DeGayner, Jordan A.; Jeon, Ie-Rang; Sun, Lei; Dincă, Mircea; Harris, T. David 2D Conductive Iron-Quinoid Magnets Ordering up to T<sub>c</sub> = 105 K via Heterogenous Redox Chemistry. Journal of the American Chemical Society 139(11) (2017) 4175-4184
Space group: P -3 1 m
Cell volume: 1386.9
Cell parameters: 13.5835; 13.5835; 8.6796; 90; 90; 120;  

COD ID: 4132814
CIF file Formula: - C34 H40 Cl6 Mn2 N2 O12 -
Comments: Liu, Lujia; Li, Liang; DeGayner, Jordan A.; Winegar, Peter H.; Fang, Yu; Harris, T. David Harnessing Structural Dynamics in a 2D Manganese-Benzoquinoid Framework To Dramatically Accelerate Metal Transport in Diffusion-Limited Metal Exchange Reactions. Journal of the American Chemical Society 140(36) (2018) 11444-11453
Space group: P -3 1 m
Cell volume: 1747.4
Cell parameters: 14.0315; 14.0315; 10.2484; 90; 90; 120;  

COD ID: 4132815
CIF file Formula: - C36 H42 Cl6 Co3 N6 O18 -
Comments: Liu, Lujia; Li, Liang; DeGayner, Jordan A.; Winegar, Peter H.; Fang, Yu; Harris, T. David Harnessing Structural Dynamics in a 2D Manganese-Benzoquinoid Framework To Dramatically Accelerate Metal Transport in Diffusion-Limited Metal Exchange Reactions. Journal of the American Chemical Society 140(36) (2018) 11444-11453
Space group: P -3 1 m
Cell volume: 1574
Cell parameters: 13.657; 13.657; 9.7446; 90; 90; 120;  

COD ID: 4132816
CIF file Formula: - C36 H42 Cl6 N6 O18 Zn3 -
Comments: Liu, Lujia; Li, Liang; DeGayner, Jordan A.; Winegar, Peter H.; Fang, Yu; Harris, T. David Harnessing Structural Dynamics in a 2D Manganese-Benzoquinoid Framework To Dramatically Accelerate Metal Transport in Diffusion-Limited Metal Exchange Reactions. Journal of the American Chemical Society 140(36) (2018) 11444-11453
Space group: P -3 1 m
Cell volume: 1563.8
Cell parameters: 13.729; 13.729; 9.58; 90; 90; 120;  

COD ID: 4132817
CIF file Formula: - C34 H40 Cl6 Co2 N2 O12 -
Comments: Liu, Lujia; Li, Liang; DeGayner, Jordan A.; Winegar, Peter H.; Fang, Yu; Harris, T. David Harnessing Structural Dynamics in a 2D Manganese-Benzoquinoid Framework To Dramatically Accelerate Metal Transport in Diffusion-Limited Metal Exchange Reactions. Journal of the American Chemical Society 140(36) (2018) 11444-11453
Space group: P -3 1 m
Cell volume: 1655.4
Cell parameters: 13.7048; 13.7048; 10.1772; 90; 90; 120;  

COD ID: 4301937
CIF file Formula: - Cl18 K2 W6 -
Comments: Sonja Tragl; Markus Ströbele; Jochen Glaser; Cristian Vicent; Rosa Llusar; H.-Jürgen Meyer Compounds with the Electron-Rich [W6Cl18]2- Cluster Anion Inorganic Chemistry 48 (2009) 3825-3831
Space group: P -3 1 m
Cell volume: 636.18
Cell parameters: 9.3223; 9.3223; 8.4528; 90; 90; 120;  

COD ID: 4311894
CIF file Formula: - Cr2 N -
Comments: Jordi Cabana; Christopher D. Ling; Judith Oró-Solé; Damien Gautier; Gerard Tobías; Stefan Adams; Enric Canadell; M. Rosa Palacín Antifluorite-Type Lithium Chromium Oxide Nitrides: Synthesis, Structure, Order, and Electrochemical Properties Inorganic Chemistry 43 (2004) 7050-7060
Space group: P -3 1 m
Cell volume: 89.7492
Cell parameters: 4.81103; 4.81103; 4.47738; 90; 90; 120;  

COD ID: 4324909
CIF file

HKL data

 Formula: - Cu6.626 Ge Si -
Comments: Lukáš Palatinus; Mariana Klementová; Vladislav Dřínek; Markéta Jarošová; Václav Petříček An Incommensurately Modulated Structure of η'-Phase of Cu3+xSi Determined by Quantitative Electron Diffraction Tomography Inorganic Chemistry 50 (2011) 3743-3751
Space group: P -3 1 m
Cell volume: 5198.81
Cell parameters: 16.4336; 16.4336; 22.2284; 90; 90; 120;  

COD ID: 4331655
CIF file Formula: - F6 Hf Li2 -
Comments: Christopher C. Underwood; Colin D. McMillen; Hongyu Chen; Jeffery N. Anker; Joseph W. Kolis Hydrothermal Chemistry, Structures, and Luminescence Studies of Alkali Hafnium Fluorides Inorganic Chemistry 52 (2013) 237-244
Space group: P -3 1 m
Cell volume: 99.55
Cell parameters: 4.9748; 4.9748; 4.6449; 90; 90; 120;  

COD ID: 4335884
CIF file Formula: - C60 H41 Br6 Cr Mn N6 O16 -
Comments: Matteo Atzori; Samia Benmansour; Guillermo Mínguez Espallargas; Miguel Clemente-León; Alexandre Abhervé; Patricia Gómez-Claramunt; Eugenio Coronado; Flavia Artizzu; Elisa Sessini; Paola Deplano; Angela Serpe; Maria Laura Mercuri; Carlos J. Gómez García A Family of Layered Chiral Porous Magnets Exhibiting Tunable Ordering Temperatures Inorganic Chemistry 52 (2013) 10031-10040
Space group: P -3 1 m
Cell volume: 1519.24
Cell parameters: 13.7999; 13.7999; 9.2118; 90; 90; 120;  

COD ID: 4335885
CIF file Formula: - C54 H29 Br6 Fe Mn N6 O14 -
Comments: Matteo Atzori; Samia Benmansour; Guillermo Mínguez Espallargas; Miguel Clemente-León; Alexandre Abhervé; Patricia Gómez-Claramunt; Eugenio Coronado; Flavia Artizzu; Elisa Sessini; Paola Deplano; Angela Serpe; Maria Laura Mercuri; Carlos J. Gómez García A Family of Layered Chiral Porous Magnets Exhibiting Tunable Ordering Temperatures Inorganic Chemistry 52 (2013) 10031-10040
Space group: P -3 1 m
Cell volume: 1538.4
Cell parameters: 13.9147; 13.9147; 9.1747; 90; 90; 120;  

COD ID: 4341187
CIF file Formula: - Bi Na Ni2 O5.66 -
Comments: Seibel, Elizabeth M.; Roudebush, John H.; Ali, Mazhar N.; Ross, K. A.; Cava, R. J. Structure and Magnetic Properties of the Spin-1/2-Based Honeycomb NaNi2BiO6-δ and Its Hydrate NaNi2BiO6-δ·1.7H2O. Inorganic chemistry 53(20) (2014) 10989-10995
Space group: P -3 1 m
Cell volume: 134.63
Cell parameters: 5.22; 5.22; 5.705; 90; 90; 120;  

COD ID: 4341552
CIF file Formula: - H6 Li O6 Sb -
Comments: Mizoguchi, Hiroshi; Bhuvanesh, Nattamai S. P.; Kim, Young-Il; Ohara, Satoshi; Woodward, Patrick M. Hydrothermal Crystal Growth and Structure Determination of Double Hydroxides LiSb(OH)6, BaSn(OH)6, and SrSn(OH)6. Inorganic chemistry 53(19) (2014) 10570-10577
Space group: P -3 1 m
Cell volume: 246.25
Cell parameters: 5.3812; 5.3812; 9.8195; 90; 90; 120;  

COD ID: 4342220
CIF file Formula: - Mn O6 Sb2 -
Comments: Nalbandyan, Vladimir B.; Zvereva, Elena A.; Nikulin, Alexey Yu; Shukaev, Igor L.; Whangbo, Myung-Hwan; Koo, Hyun-Joo; Abdel-Hafiez, Mahmoud; Chen, Xiao-Jia; Koo, Changhyun; Vasiliev, Alexander N.; Klingeler, Rüdiger New Phase of MnSb2O6 Prepared by Ion Exchange: Structural, Magnetic, and Thermodynamic Properties. Inorganic chemistry 54(4) (2015) 1705-1711
Space group: P -3 1 m
Cell volume: 109.462
Cell parameters: 5.20649; 5.20649; 4.66276; 90; 90; 120;  

COD ID: 4344200
CIF file Formula: - Cl14 H14 O7 Ta6 -
Comments: Burbank, R.D. Crystallographic Evidence for Nonequivalent Ligand Fields in Tantalum Subchloride Inorganic Chemistry 5 (1966) 1491-1498
Space group: P -3 1 m
Cell volume: 667.675
Cell parameters: 9.36; 9.36; 8.8; 90; 90; 120;  

COD ID: 4347824
CIF file Formula: - C13.49 Al N1.5 O7.5 -
Comments: Halis, Selda; Inge, A. Ken; Dehning, Niklas; Weyrich, Thomas; Reinsch, Helge; Stock, Norbert Dihydroxybenzoquinone as Linker for the Synthesis of Permanently Porous Aluminum Metal-Organic Frameworks. Inorganic chemistry 55(15) (2016) 7425-7431
Space group: P -3 1 m
Cell volume: 1304.72
Cell parameters: 13.10659; 13.10659; 8.77013; 90; 90; 120;  

COD ID: 4514580
CIF file Formula: - C12 H17 Ag5 Mo12 N18 O40 Si -
Comments: Hou, Yan; Chai, Dongfeng; Li, Bonan; Pang, Haijun; Ma, Huiyuan; Wang, Xinming; Tan, Lichao Polyoxometalate-Incorporated Metallacalixarene@Graphene Composite Electrodes for High-Performance Supercapacitors. ACS applied materials & interfaces 11(23) (2019) 20845-20853
Space group: P -3 1 m
Cell volume: 1338.4
Cell parameters: 12.157; 12.157; 10.457; 90; 90; 120;  

COD ID: 4514581
CIF file Formula: - C12 H17 Ag5 N18 O40 Si W12 -
Comments: Hou, Yan; Chai, Dongfeng; Li, Bonan; Pang, Haijun; Ma, Huiyuan; Wang, Xinming; Tan, Lichao Polyoxometalate-Incorporated Metallacalixarene@Graphene Composite Electrodes for High-Performance Supercapacitors. ACS applied materials & interfaces 11(23) (2019) 20845-20853
Space group: P -3 1 m
Cell volume: 1345.53
Cell parameters: 12.1796; 12.1796; 10.4736; 90; 90; 120;  

COD ID: 4516647
CIF file Formula: - C54 H24 Br6 Fe2 N6 O26 -
Comments: Benmansour, Samia; Abhervé, Alexandre; Gómez-Claramunt, Patricia; Vallés-García, Cristina; Gómez-García, Carlos J Nanosheets of Two-Dimensional Magnetic and Conducting Fe(II)/Fe(III) Mixed-Valence Metal-Organic Frameworks. ACS applied materials & interfaces 9(31) (2017) 26210-26218
Space group: P -3 1 m
Cell volume: 1520.8
Cell parameters: 13.7841; 13.7841; 9.2424; 90; 90; 120;  

COD ID: 4516648
CIF file Formula: - C54 H24 Cl6 Fe2 N6 O26 -
Comments: Benmansour, Samia; Abhervé, Alexandre; Gómez-Claramunt, Patricia; Vallés-García, Cristina; Gómez-García, Carlos J Nanosheets of Two-Dimensional Magnetic and Conducting Fe(II)/Fe(III) Mixed-Valence Metal-Organic Frameworks. ACS applied materials & interfaces 9(31) (2017) 26210-26218
Space group: P -3 1 m
Cell volume: 1492.9
Cell parameters: 13.6909; 13.6909; 9.1968; 90; 90; 120;  

COD ID: 4519349
CIF file Formula: - Al2 Cl Li O6 -
Comments: Venkataraman, Kavitha; Thomas, Grace S. Dehydration-Rehydration Studies on Polytypes of Chloride and Nitrate Layered Double Hydroxides of Nordstrandite and Bayerite: a Comparative Study. ACS omega 7(6) (2022) 5393-5400
Space group: P -3 1 m
Cell volume: 162.137
Cell parameters: 5.1098; 5.1098; 7.1704; 90; 90; 120;  

COD ID: 6000657
CIF file Formula: - Br6 Li2 U -
Comments: Maletka, K.; Ressouche, E.; Rundlof, H.; Tellgren, R.; Delaplane, R.; Szczepaniak, W.; Zablocka-Malicka, M. Phase transitions in the ionic conductor Li2UBr6 studied by neutron diffraction Solid State Ionics 106 (1998) 55-69
Space group: P -3 1 m
Cell volume: 519.81
Cell parameters: 6.8893; 6.8893; 12.6462; 90; 90; 120;  

COD ID: 7032950
CIF file Formula: - C192 H220 Cr Er F18 N50 O18 S6 -
Comments: Zare, Davood; Suffren, Yan; Guénée, Laure; Eliseeva, Svetlana V.; Nozary, Homayoun; Aboshyan-Sorgho, Lilit; Petoud, Stéphane; Hauser, Andreas; Piguet, Claude Smaller than a nanoparticle with the design of discrete polynuclear molecular complexes displaying near-infrared to visible upconversion. Dalton transactions (Cambridge, England : 2003) 44(6) (2015) 2529-2540
Space group: P -3 1 m
Cell volume: 22327.9
Cell parameters: 26.4289; 26.4289; 36.9113; 90; 90; 120;  

COD ID: 7048152
CIF file Formula: - C51 H30 In6 N6 O52 Tb3 -
Comments: Wang, Dongmei; Liu, Zihua; Xu, Lili; Li, Chunxia; Zhao, Dian; Ge, Genwu; Wang, Zhenling; Lin, Jun A heterometallic metal-organic framework based on multi-nuclear clusters exhibiting high stability and selective gas adsorption. Dalton transactions (Cambridge, England : 2003) 48(1) (2018) 278-284
Space group: P -3 1 m
Cell volume: 6439
Cell parameters: 21.0227; 21.0227; 16.8234; 90; 90; 120;  

COD ID: 7104828
CIF file Formula: - C6 Au3 Fe K N6 -
Comments: Dong, Wen; Zhu, Li-Na; Sun, Ya-Qiu; Liang, Mao; Liu, Zhan-Quan; Liao, Dai-Zheng; Jiang, Zong-Hui; Yan, Shi-Ping; Cheng, Peng 3D porous and 3D interpenetrating triple framework structures constructed by aurophilicity-coordination interplay in {Mn[Au(CN)2]2(H2O)2}n and {KFe[Au(CN)2]3}n Chemical Communications (Cambridge, United Kingdom) (issue 20) (2003) 2544-2545
Space group: P -3 1 m
Cell volume: 324.88
Cell parameters: 6.8414; 6.8414; 8.015; 90; 90; 120;  

COD ID: 7109278
CIF file Formula: - Ag6 O2 -
Comments: Beesk, W.; Schwarzmann, E.; Rumpel, H.; Jones, P.G.; Sheldrick, G.M. X-Ray Crystal Structure of Ag6 O2 Journal of the Chemical Society. Chemical Communications (1972-) 1981 (1981) 664-665
Space group: P -3 1 m
Cell volume: 121.261
Cell parameters: 5.318; 5.318; 4.951; 90; 90; 120;  

COD ID: 7207169
CIF file Formula: - C44 H40 Mn3 N12 O6 S4 -
Comments: Abrahams, Brendan F.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard A new type of 3D [(MII)2(TCNQ−II)3]2− coordination network with spacious channels of hexagonal cross-section generated from TCNQH2 CrystEngComm 14(2) (2012) 351
Space group: P -3 1 m
Cell volume: 1592.32
Cell parameters: 13.0158; 13.0158; 10.8532; 90; 90; 120;  

COD ID: 7207170
CIF file Formula: - C44 H40 Cd3 N12 O6 S4 -
Comments: Abrahams, Brendan F.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard A new type of 3D [(MII)2(TCNQ−II)3]2− coordination network with spacious channels of hexagonal cross-section generated from TCNQH2 CrystEngComm 14(2) (2012) 351
Space group: P -3 1 m
Cell volume: 1580.78
Cell parameters: 12.9515; 12.9515; 10.8818; 90; 90; 120;  

COD ID: 7207171
CIF file Formula: - C44 H40 N12 O6 S4 Zn3 -
Comments: Abrahams, Brendan F.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard A new type of 3D [(MII)2(TCNQ−II)3]2− coordination network with spacious channels of hexagonal cross-section generated from TCNQH2 CrystEngComm 14(2) (2012) 351
Space group: P -3 1 m
Cell volume: 1506.63
Cell parameters: 12.7447; 12.7447; 10.7107; 90; 90; 120;  

COD ID: 7222689
CIF file Formula: - Si Te2 -
Comments: Weiss, A.; Weiss, Ar. Zur Kenntnis von Siliciumditellurid Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 8 (1953) 104-104
Space group: P -3 1 m
Cell volume: 106.449
Cell parameters: 4.28; 4.28; 6.71; 90; 90; 120;  

COD ID: 7226963
CIF file Formula: - C12 H12 Ag5 Mo12 N18 O40 P -
Comments: Sha, JingQuan; Yang, Xi-Ya; Zhu, Pei-Pei; Lan, Ya-Qian; Sheng, Ning Two new silver triazole frameworks with polyoxometalate templates RSC Adv. (2016)
Space group: P -3 1 m
Cell volume: 1339.25
Cell parameters: 12.1615; 12.1615; 10.4558; 90; 90; 120;  

COD ID: 7700981
CIF file Formula: - C6 Mn N12 Na2 Sn2 -
Comments: Corkett, Alex J.; Dronskowski, Richard A new tilt and an old twist on the nickel arsenide structure-type: synthesis and characterisation of the quaternary transition-metal cyanamides A<sub>2</sub>MnSn<sub>2</sub>(NCN)<sub>6</sub> (A = Li and Na). Dalton transactions (Cambridge, England : 2003) 48(40) (2019) 15029-15035
Space group: P -3 1 m
Cell volume: 297.021
Cell parameters: 5.958574; 5.958574; 9.65989; 90; 90; 120;  

COD ID: 7701897
CIF file Formula: - Mn O6 Sn Te -
Comments: Nalbandyan, V. B.; Evstigneeva, M. A.; Vasilchikova, T. M.; Bukhteev, K. Yu; Vasiliev, A. N.; Zvereva, E. A. Trigonal layered rosiaite-related antiferromagnet MnSnTeO<sub>6</sub>: ion-exchange preparation, structure and magnetic properties. Dalton transactions (Cambridge, England : 2003) 47(41) (2018) 14760-14766
Space group: P -3 1 m
Cell volume: 109.58
Cell parameters: 5.23064; 5.23064; 4.62476; 90; 90; 120;  

COD ID: 7706387
CIF file Formula: - C6 K2 N6 Pt -
Comments: Fujii, Susumu; Ohtani, Ryo; Kuwabara, Akihide Theoretical investigation of tetrahedral distortion of four-coordinate iron(II) centres in FePd(CN)<sub>4</sub>. Dalton transactions (Cambridge, England : 2003) 50(6) (2021) 1990-1994
Space group: P -3 1 m
Cell volume: 315.29
Cell parameters: 7.3928; 7.3928; 6.6613; 90; 90; 120;  

COD ID: 7706418
CIF file Formula: - C6 K2 N6 Pt -
Comments: Avila, Manuel; Torres, Lucero; Montero-Alejo, Ana L; Reguera, Leslie; Reguera, Edilso On the CN<sup>-</sup>K coordination modes in K<sub>n</sub>[M<sup>6-n</sup>(CN)<sub>6</sub>]·xH<sub>2</sub>O: first evidence of CN<sup>-</sup>K electron-deficient bonding. Dalton transactions (Cambridge, England : 2003) 50(7) (2021) 2510-2520
Space group: P -3 1 m
Cell volume: 315.29
Cell parameters: 7.3928; 7.3928; 6.6613; 90; 90; 120;  

COD ID: 7715457
CIF file Formula: - In0.8 Mn1.76 Si2 Te6 -
Comments: Shahid, Omair; Yadav, Sweta; Manna, Kaustuv; Thakur, Gohil S.; Prakash, Jai Low thermal conductivity in a new mixed metal telluride Mn<sub>1.8(1)</sub>In<sub>0.8(1)</sub>Si<sub>2</sub>Te<sub>6</sub>. Dalton transactions (Cambridge, England : 2003) 53(14) (2024) 6245-6255
Space group: P -3 1 m
Cell volume: 306.65
Cell parameters: 7.0483; 7.0483; 7.1277; 90; 90; 120;  

COD ID: 8101392
CIF file Formula: - As2 Hg O6 -
Comments: Mormann, Thomas J.; Jeitschko, Wolfgang Crystal structure of mercury(II) metaarsenate(V), HgAs~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 471-472
Space group: P -3 1 m
Cell volume: 101.564
Cell parameters: 4.8502; 4.8502; 4.9853; 90; 90; 120;  

COD ID: 8103409
CIF file Formula: - Ag5 O6 Pb2 -
Comments: Jansen, M.; Bortz, M.; Heidebrecht, K. Ag5 Pb2 O6, eine weitere subvalente Verbindung des Silbers und Neubestimmung der Kristallstruktur von Ag2 Pb O2 Zeitschrift fuer Kristallographie (149,1979-) 186 (1989) 147-149
Space group: P -3 1 m
Cell volume: 195.381
Cell parameters: 5.9324; 5.9324; 6.4105; 90; 90; 120;  

COD ID: 9001848
CIF file Formula: - H2.22 Mg1.11 O6 Si1.89 -
Comments: Yang, H.; Prewitt, C. T.; Frost, D. J. Crystal structure of the dense hydrous magnesium silicate, phase D American Mineralogist 82 (1997) 651-654
Space group: P -3 1 m
Cell volume: 84.732
Cell parameters: 4.7453; 4.7453; 4.345; 90; 90; 120;  

COD ID: 9002344
CIF file Formula: - Ag0.24 Cl0.84 Cu3 H6 O18 Pb0.3 Te2 Zn6 -
Comments: Burns, P. C.; Pluth, J. J.; Smith, J. V.; Eng, P.; Steele, I. M.; Housley, R. M. Quetzalcoatlite: New octahedral-tetrahedral structure from 2x2x40 micron crystal at the Advanced Photon Source-GSE-CARS Facility American Mineralogist 85 (2000) 604-607
Space group: P -3 1 m
Cell volume: 444.993
Cell parameters: 10.145; 10.145; 4.9925; 90; 90; 120;  

COD ID: 9002655
CIF file Formula: - Al0.12 Mg1.88 Na1.78 O7 Si2 -
Comments: Yang, H.; Konzett, J.; Prewitt, C. T. Crystal structure of phase X, a high pressure alkali-rich hydrous silicate and its anhydrous equivalent Sample: JKW42 American Mineralogist 86 (2001) 1483-1488
Space group: P -3 1 m
Cell volume: 138.368
Cell parameters: 4.9827; 4.9827; 6.4354; 90; 90; 120;  

COD ID: 9004452
CIF file Formula: - Cu2 Mg O12 Te -
Comments: Margison, S. M.; Grice, J. D.; Groat, L. A. The crystal structure of leisingite, (Cu,Mg,Zn)2(Mg,Fe)TeO6.6H2O The Canadian Mineralogist 35 (1997) 759-763
Space group: P -3 1 m
Cell volume: 237.86
Cell parameters: 5.316; 5.316; 9.719; 90; 90; 120;  

COD ID: 9005282
CIF file Formula: - O6 Pb Sb2 -
Comments: Basso, R.; Lucchetti, G.; Zefiro, L.; Palenzona, A. Rosiaite, PbSb2O6, a new mineral from the Cetine mine, Siena, Italy European Journal of Mineralogy 8 (1996) 487-492
Space group: P -3 1 m
Cell volume: 130.436
Cell parameters: 5.295; 5.295; 5.372; 90; 90; 120;  

COD ID: 9007893
CIF file Formula: - As2 Cd O6 -
Comments: Weil, M. Cadmium(II) metaarsenate(V), CdAs2O6 Acta Crystallographica, Section E 57 (2001) i22-i23
Space group: P -3 1 m
Cell volume: 98.184
Cell parameters: 4.8269; 4.8269; 4.866; 90; 90; 120;  

COD ID: 9013993
CIF file Formula: - Fe3 H30 O12.236 S0.5 -
Comments: Simon, L.; Francois, M.; Refait, P.; Renaudin, G.; Lelaurain, M.; Genin, J. M. R. Structure of Fe(II-III) layered double hydroxysulphate green rust two from Rietveld analysis Locality: synthetic Solid State Sciences 5 (2003) 327-334
Space group: P -3 1 m
Cell volume: 291
Cell parameters: 5.5241; 5.5241; 11.0113; 90; 90; 120;  

COD ID: 9014069
CIF file Formula: - Al1.33 Fe0.21 Mg0.16 O6 Si0.91 -
Comments: Boffa Ballaran, T.; Frost, D. J.; Miyajima, N.; Heidelbach, F. The structure of a super-aluminous version of the dense hydrous-magnesium silicate phase D American Mineralogist 95 (2010) 1113-1116
Space group: P -3 1 m
Cell volume: 84.379
Cell parameters: 4.7621; 4.7621; 4.2964; 90; 90; 120;  

COD ID: 9017818
CIF file Formula: - Fe3 H14.472 O12.236 S0.5 -
Comments: Simon, L.; Francois, M.; Refait, P.; Renaudin, G.; Lelaurain, M.; Genin, J. M. R. Structure of Fe(II-III) layered double hydroxysulphate green rust two from Rietveld analysis Solid State Sciences 5 (2003) 327-334
Space group: P -3 1 m
Cell volume: 291
Cell parameters: 5.5241; 5.5241; 11.0113; 90; 90; 120;  


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