Crystallography Open Database

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Searching space group like 'C c m m'

COD ID: 1008021
CIF file Formula: - I3 U -
Comments: Levy, J H; Taylor, J C; Wilson, P W The structure of uranium(III) triiodide by neutron diffraction Acta Crystallographica B (24,1968-38,1982) 31 (1975) 880-882
Space group: C c m m
Cell volume: 606.7
Cell parameters: 14.011; 4.328; 10.005; 90; 90; 90;  

COD ID: 1010413
CIF file Formula: - Cr O3 -
Comments: Wooster, W A; Wooster, N Crystal Structure of Chromium Trioxide Nature (London) 127 (1931) 782-782
Space group: C c m m
Cell volume: 230
Cell parameters: 8.5; 4.73; 5.72; 90; 90; 90;  

COD ID: 1100095
CIF file Formula: - H14 Mg6 O16 S -
Comments: Hamada, E.; Ishizawa, N.; Marumo, F.; Ohsumi, K.; Shimizugawa, Y.; Reizen, K.; Matsunami, T. Structure of Mg~6~SO~2~(OH)~14~ determined by micro single-crystal X-ray diffraction Acta Crystallographica B (39,1983-) 52(2) (1996) 266-269
Space group: C c m m
Cell volume: 659.7
Cell parameters: 15.895; 3.105; 13.367; 90; 90; 90;  

COD ID: 1509157
CIF file Formula: - Ag Br2 Cs -
Comments: Meyer, G.; Gaebell, H.C. Ternaere Bromide mit Lithium und Silber: Rb Li Br2, Cs Li Br2 und Cs Ag Br2 Zeitschrift fuer Anorganische und Allgemeine Chemie 513 (1984) 15-21
Space group: C c m m
Cell volume: 541.786
Cell parameters: 19.9; 4.5767; 5.9487; 90; 90; 90;  

COD ID: 1526820
CIF file Formula: - Bi0.02 Ca0.98 Co1.1 O3 -
Comments: Lambert, S.; Leligny, H.; Grebille, D. Three forms of the misfit layered cobaltite (Ca2 Co O3) (Co O2)1.62. A 4D structural investigation Journal of Solid State Chemistry 160 (2001) 322-331
Space group: C c m m
Cell volume: 473.074
Cell parameters: 4.834; 4.548; 21.518; 90; 90; 90;  

COD ID: 1526822
CIF file Formula: - Co O2 -
Comments: Lambert, S.; Leligny, H.; Grebille, D. Three forms of the misfit layered cobaltite (Ca2 Co O3) (Co O2)1.62. A 4D structural investigation Journal of Solid State Chemistry 160 (2001) 322-331
Space group: C c m m
Cell volume: 293.331
Cell parameters: 4.834; 2.82; 21.518; 90; 90; 90;  

COD ID: 1527481
CIF file Formula: - Al9 Fe2 H O24 Si4 -
Comments: Hanisch, K. Zur Kenntnis der Kristallstruktur von Staurolith Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1966 (1966) 362-366
Space group: C c m m
Cell volume: 727.319
Cell parameters: 7.82; 16.51999; 5.63; 90; 90; 90;  

COD ID: 1530155
CIF file Formula: - Br2 O11 Te6 -
Comments: Khodadad, P.; Rodier, N. Structure Cristalline de l'Oxybromure de Tellure, Te6 O11 Br2 Bulletin de la Societe Chimique de France (Vol=Year) 1977 (1977) 251-253
Space group: C c m m
Cell volume: 1286.32
Cell parameters: 6.88; 11.816; 15.823; 90; 90; 90;  

COD ID: 1531213
CIF file Formula: - Al17.957 Co0.009 Cr0.004 Fe3.469 H3 Li0.114 Mg0.701 Mn0.034 O48 Si7.534 Ti0.07 Zn0.025 -
Comments: Comodi, P.; Montagnoli, M.; Boffa Ballaran, T.; Zanazzi, P.F. Isothermal compression of staurolite: a single-crystal study American Mineralogist 87 (2002) 1164-1171
Space group: C c m m
Cell volume: 745.016
Cell parameters: 7.886; 16.659; 5.671; 90; 90; 90;  

COD ID: 1535012
CIF file Formula: - C70 -
Comments: Soldatov, A.V.; Dzyabchenko, A.; Roth, G.; Haluska, M.; Johnels, D.; Lebedkin, S.; Meingast, C.; Sundqvist, B.; Kuzmany, H. Topochemical polymerization of C70 controlled by monomer crystal packing Science 293 (2001) 680-683
Space group: C c m m
Cell volume: 3098.29
Cell parameters: 17.303; 9.99; 17.924; 90; 90; 90;  

COD ID: 1535474
CIF file Formula: - I P21 Rb4 -
Comments: Hoenle, W.; von Schnering, H.G.; Peters, K.; Schmettow, W.; Chang Jenhui The henicosaphosphide iodides of potassium and rubidium, K4 P21 I and Rb4 P21 I Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 1858-1862
Space group: C c m m
Cell volume: 2837.86
Cell parameters: 13.28; 21.868; 9.772; 90; 90; 90;  

COD ID: 1535478
CIF file Formula: - I K4 P21 -
Comments: Hoenle, W.; Schmettow, W.; Peters, K.; von Schnering, H.G.; Chang Jenhui The henicosaphosphide iodides of potassium and rubidium, K4 P21 I and Rb4 P21 I Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 1858-1862
Space group: C c m m
Cell volume: 2730.72
Cell parameters: 12.853; 21.795; 9.748; 90; 90; 90;  

COD ID: 1542197
CIF file Formula: - Br2 Li Rb -
Comments: Gaebell, H.C.; Meyer, G. Ternaere Bromide mit Lithium und Silber: Rb Li Br2, Cs Li Br2 und Cs Ag Br2 Zeitschrift fuer Anorganische und Allgemeine Chemie 513 (1984) 15-21
Space group: C c m m
Cell volume: 505.039
Cell parameters: 15.12; 4.364; 7.654; 90; 90; 90;  

COD ID: 2009420
CIF file

Original IUCr paper

 Formula: - Cl2 O11 Te6 -
Comments: Giester, G. Te~6~O~11~Cl~2~ ‒ a revision of crystal symmetry Acta Crystallographica Section C 50(1) (1994) 3-4
Space group: C c m m
Cell volume: 1224.2
Cell parameters: 6.843; 11.748; 15.228; 90; 90; 90;  

COD ID: 2106195
CIF file Formula: - Fe0.23 In O2 Ti0.73 -
Comments: Michiue, Y.; Onoda, M.; Watanabe, M.; Brown, F.; Kimizuka, N. Modulated structure of the pseudohexagonal In Fe1-x-4d Tix+3d O3+x/2 (x=0.61) composite crystal Acta Crystallographica B (39,1983-) 57 (2001) 458-465
Space group: C c m m
Cell volume: 236.099
Cell parameters: 5.835; 3.349; 12.082; 90; 90; 90;  

COD ID: 2106196
CIF file Formula: - O -
Comments: Michiue, Y.; Onoda, M.; Kimizuka, N.; Watanabe, M.; Brown, F. Modulated structure of the pseudohexagonal In Fe1-x-4d Tix+3d O3+x/2 (x=0.61) composite crystal Acta Crystallographica B (39,1983-) 57 (2001) 458-465
Space group: C c m m
Cell volume: 181.04
Cell parameters: 5.835; 2.568; 12.082; 90; 90; 90;  

COD ID: 2106854
CIF file Formula: - C5 H4 Fe N6 O3 Sr -
Comments: Castellano, E. E.; Piro, O. E.; Podjarny, A. D.; Rivero, B. E.; Aymonino, P. J.; Lesk, J. H.; Varetti, E. L. The Crystal and Molecular Structure of Strontium Nitroprusside Dihydrate Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 34(9) (1978) 2673-2676
Space group: C c m m
Cell volume: 1207.65
Cell parameters: 19.4; 7.5; 8.3; 90; 90; 90;  

COD ID: 2106885
CIF file Formula: - F3 I Sn2 -
Comments: Marsh, R.E.; Herbstein, F.H. Some additional changes in space groups of published crystal structures Acta Crystallographica B (39,1983-) 39 (1983) 280-287
Space group: C c m m
Cell volume: 551.221
Cell parameters: 13.502; 4.371; 9.34; 90; 90; 90;  

COD ID: 4321796
CIF file Formula: - C49 H84 Cl2 Cu2 N10 O14 -
Comments: Carla Bazzicalupi; Andrea Bencini; Antonio Bianchi; Vieri Fusi; Enrique Garcia-España; Claudia Giorgi; José M. Llinares; José Antonio Ramirez; Barbara Valtancoli Molecular Recognition of Long Dicarboxylate/Dicarboxylic Species via Supramolecular/Coordinative Interactions with Ditopic Receptors. Crystal Structure of {[Cu2L(H2O)2]-Pimelate}(ClO4)2 Inorganic Chemistry 38 (1999) 620-621
Space group: C c m m
Cell volume: 7358
Cell parameters: 15.177; 28.17; 17.21; 90; 90; 90;  

COD ID: 7222429
CIF file Formula: - Mn5 Si3 -
Comments: Gottschilch, Michael; Gourdon, Olivier; Persson, Joerg; de la Cruz, Clarina; Petricek, Vaclav; Brueckel, Thomas Study of the antiferromagnetism of Mn5Si3: an inverse magnetocaloric effect material Journal of Materials Chemistry 22(30) (2012) 15275
Space group: C c m m
Cell volume: 393.872
Cell parameters: 6.90396; 11.89561; 4.7959; 90; 90; 90;  

COD ID: 7222430
CIF file Formula: - Mn5 Si3 -
Comments: Gottschilch, Michael; Gourdon, Olivier; Persson, Joerg; de la Cruz, Clarina; Petricek, Vaclav; Brueckel, Thomas Study of the antiferromagnetism of Mn5Si3: an inverse magnetocaloric effect material Journal of Materials Chemistry 22(30) (2012) 15275
Space group: C c m m
Cell volume: 393.966
Cell parameters: 6.90198; 11.90062; 4.7964; 90; 90; 90;  

COD ID: 7222431
CIF file Formula: - Mn5 Si3 -
Comments: Gottschilch, Michael; Gourdon, Olivier; Persson, Joerg; de la Cruz, Clarina; Petricek, Vaclav; Brueckel, Thomas Study of the antiferromagnetism of Mn5Si3: an inverse magnetocaloric effect material Journal of Materials Chemistry 22(30) (2012) 15275
Space group: C c m m
Cell volume: 394.114
Cell parameters: 6.899; 11.90799; 4.7973; 90; 90; 90;  

COD ID: 9000627
CIF file Formula: - Al2 Ca H8 O10 Si2 -
Comments: Baur, W. H. Crystal structure refinement of lawsonite American Mineralogist 63 (1978) 311-315
Space group: C c m m
Cell volume: 675.819
Cell parameters: 8.795; 5.847; 13.142; 90; 90; 90;  

COD ID: 9001744
CIF file Formula: - Al2 Ca H4 O10 Si2 -
Comments: Comodi, P.; Zanazzi, P. F. Effects of temperature and pressure on the structure of lawsonite P = 0.001 kbar, T = 23 C American Mineralogist 81 (1996) 833-841
Space group: C c m m
Cell volume: 675.727
Cell parameters: 8.797; 5.852; 13.126; 90; 90; 90;  

COD ID: 9001745
CIF file Formula: - Al2 Ca O10 Si2 -
Comments: Comodi, P.; Zanazzi, P. F. Effects of temperature and pressure on the structure of lawsonite P = 0.5 kbar, T = 23 C American Mineralogist 81 (1996) 833-841
Space group: C c m m
Cell volume: 674.126
Cell parameters: 8.789; 5.843; 13.127; 90; 90; 90;  

COD ID: 9001746
CIF file Formula: - Al2 Ca O10 Si2 -
Comments: Comodi, P.; Zanazzi, P. F. Effects of temperature and pressure on the structure of lawsonite P = 28.7 kbar, T = 23 C American Mineralogist 81 (1996) 833-841
Space group: C c m m
Cell volume: 659.65
Cell parameters: 8.717; 5.805; 13.036; 90; 90; 90;  

COD ID: 9001747
CIF file Formula: - Al2 Ca O10 Si2 -
Comments: Comodi, P.; Zanazzi, P. F. Effects of temperature and pressure on the structure of lawsonite P = 0.001 kbar, T = 444 C American Mineralogist 81 (1996) 833-841
Space group: C c m m
Cell volume: 686.978
Cell parameters: 8.852; 5.882; 13.194; 90; 90; 90;  

COD ID: 9001748
CIF file Formula: - Al2 Ca O10 Si2 -
Comments: Comodi, P.; Zanazzi, P. F. Effects of temperature and pressure on the structure of lawsonite P = 0.001 kbar, T = 538 C American Mineralogist 81 (1996) 833-841
Space group: C c m m
Cell volume: 688.666
Cell parameters: 8.86; 5.888; 13.201; 90; 90; 90;  

COD ID: 9002795
CIF file Formula: - Al4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02 -
Comments: Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B. Isothermal compression of staurolite: A single-crystal study Sample: room pressure American Mineralogist 87 (2002) 1164-1171
Space group: C c m m
Cell volume: 745.016
Cell parameters: 7.886; 16.659; 5.671; 90; 90; 90;  

COD ID: 9002796
CIF file Formula: - Al4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02 -
Comments: Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B. Isothermal compression of staurolite: A single-crystal study Sample: P = 2.48 GPa American Mineralogist 87 (2002) 1164-1171
Space group: C c m m
Cell volume: 734.006
Cell parameters: 7.848; 16.58; 5.641; 90; 90; 90;  

COD ID: 9002797
CIF file Formula: - Al4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02 -
Comments: Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B. Isothermal compression of staurolite: A single-crystal study Sample: P = 4.15 GPa American Mineralogist 87 (2002) 1164-1171
Space group: C c m m
Cell volume: 726.363
Cell parameters: 7.82; 16.51; 5.626; 90; 90; 90;  

COD ID: 9002798
CIF file Formula: - Al4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02 -
Comments: Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B. Isothermal compression of staurolite: A single-crystal study Sample: P = 5.43 GPa American Mineralogist 87 (2002) 1164-1171
Space group: C c m m
Cell volume: 723.328
Cell parameters: 7.814; 16.48; 5.617; 90; 90; 90;  

COD ID: 9002799
CIF file Formula: - Al4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02 -
Comments: Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B. Isothermal compression of staurolite: A single-crystal study Sample: P = 6.84 GPa American Mineralogist 87 (2002) 1164-1171
Space group: C c m m
Cell volume: 718.325
Cell parameters: 7.792; 16.465; 5.599; 90; 90; 90;  

COD ID: 9002800
CIF file Formula: - Al4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02 -
Comments: Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B. Isothermal compression of staurolite: A single-crystal study Sample: P = 8.74 GPa American Mineralogist 87 (2002) 1164-1171
Space group: C c m m
Cell volume: 713.333
Cell parameters: 7.779; 16.416; 5.586; 90; 90; 90;  

COD ID: 9005341
CIF file Formula: - Al4.39 Mg0.9 O12 Si1.96 -
Comments: Koch-Muller M; Kahlenberg, V.; Bubenick, W.; Gottschalk, M. Crystal-structure refinement of synthetic Fe- and Mg-staurolite by Rietveld analysis of X-ray powder-diffraction data Sample: Mg-staurolite synthesized at 25 kbar European Journal of Mineralogy 10 (1998) 453-460
Space group: C c m m
Cell volume: 734.192
Cell parameters: 7.8791; 16.5425; 5.6329; 90; 90; 90;  

COD ID: 9005342
CIF file Formula: - Al2.305 Fe0.44 O6 Si0.95 -
Comments: Koch-Muller M; Kahlenberg, V.; Bubenick, W.; Gottschalk, M. Crystal-structure refinement of synthetic Fe- and Mg-staurolite by Rietveld analysis of X-ray powder-diffraction data Sample: Fe-staurolite synthesized at 25 kbar European Journal of Mineralogy 10 (1998) 453-460
Space group: C c m m
Cell volume: 740.419
Cell parameters: 7.8719; 16.6231; 5.6583; 90; 90; 90;  

COD ID: 9005343
CIF file Formula: - Al2.29 Fe0.455 O6 Si0.95 -
Comments: Koch-Muller M; Kahlenberg, V.; Bubenick, W.; Gottschalk, M. Crystal-structure refinement of synthetic Fe- and Mg-staurolite by Rietveld analysis of X-ray powder-diffraction data Sample: Fe-staurolite synthesized at 5 kbar Note: These coordinates do not reproduce the reported bond lengths, but Koch-Muller tells me that the coordinates are correct, and the reported bond lengths were incorrect. European Journal of Mineralogy 10 (1998) 453-460
Space group: C c m m
Cell volume: 740.863
Cell parameters: 7.8783; 16.6172; 5.6591; 90; 90; 90;  

COD ID: 9005522
CIF file Formula: - Al0.6 F0.8 Fe0.33 H1.2 K0.97 Li0.67 Mg2 Na0.03 O11.2 Si3.4 -
Comments: Ferraris, G.; Gula, A.; Ivaldi, G.; Nespolo, M.; Sokolova, E.; Uvarova, Y.; Khomyakov, A. P. First structure determination of an MDO-2O mica polytype associated with a 1M polytype European Journal of Mineralogy 13 (2001) 1013-1023
Space group: C c m m
Cell volume: 970.925
Cell parameters: 5.2781; 9.141; 20.124; 90; 90; 90;  


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