Crystallography Open Database

Result : There are 106 entries in the selection

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Searching space group like 'I m m 2'

COD ID: 1000230
CIF file Formula: - F5 Fe H4 Mn O2 -
Comments: Laligant, Y; Pannetier, J; Ferey, G Ordered magnetic frustration. VI. Crystal and magnetic structures of the inverse Weberites Zn Fe F~5~ (H~2~ O)~2~ and Mn Fe F~5~ (H~2~ O)~2~ at 1.5K from powder neutron diffraction Journal of Solid State Chemistry 66 (1987) 242-250
Space group: I m m 2
Cell volume: 530.7
Cell parameters: 7.475; 10.766; 6.594; 90; 90; 90;  

COD ID: 1000231
CIF file Formula: - F5 Fe H4 O2 Zn -
Comments: Laligant, Y; Pannetier, J; Ferey, G Ordered magnetic frustration. VI. Crystal and magnetic structures of the inverse Weberites Zn Fe F~5~ (H~2~ O)~2~ and Mn Fe F~5~ (H~2~ O)~2~ at 1.5K from powder neutron diffraction Journal of Solid State Chemistry 66 (1987) 242-250
Space group: I m m 2
Cell volume: 522.4
Cell parameters: 7.451; 10.747; 6.524; 90; 90; 90;  

COD ID: 1007155
CIF file Formula: - Cs H8 Na3 O16 P4 -
Comments: Averbuch-Pouchot, M T; Durif, A Contribution to the crystal chemistry of tetrametaphosphate Journal of Solid State Chemistry 60 (1985) 13-19
Space group: I m m 2
Cell volume: 792.8
Cell parameters: 14.5; 7.804; 7.006; 90; 90; 90;  

COD ID: 1007157
CIF file Formula: - Cs H8 Na3 O16 P4 -
Comments: Averbuch-Pouchot, M T; Durif, A Contribution to the Crystal Chemistry of Tetrametaphosphates(II) Journal of Solid State Chemistry 60 (1985) 13-19
Space group: I m m 2
Cell volume: 792.8
Cell parameters: 14.5; 7.804; 7.006; 90; 90; 90;  

COD ID: 1008867
CIF file Formula: - Cr2 P -
Comments: Artigas, M; Bacmann, M; Fruchart, D; Fruchart, R La structure cristalline de Cr2 P: Distorsion orthorhombique de la structure hexagonale de type Fe2 P Journal of Solid State Chemistry 123 (1996) 306-312
Space group: I m m 2
Cell volume: 435.7
Cell parameters: 6.6097; 10.4023; 6.3371; 90; 90; 90;  

COD ID: 1010262
CIF file Formula: - Ag N O2 -
Comments: Ketelaar, J A A Die Kristallstruktur des Silbernitrits. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 95 (1936) 383-393
Space group: I m m 2
Cell volume: 111
Cell parameters: 3.505; 6.14; 5.16; 90; 90; 90;  

COD ID: 1011257
CIF file Formula: - H4 O10 Si2 Zn4 -
Comments: Ito, T; West, J The Structure of Hemimorphite (H2 Zn2 Si O5) Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 83 (1932) 1-8
Space group: I m m 2
Cell volume: 458.2
Cell parameters: 8.38; 10.7; 5.11; 90; 90; 90;  

COD ID: 1509741
CIF file Formula: - Ag2.666 Hg2 Se6 Sn1.334 -
Comments: Parasyuk, O.V.; Gulay, L.D. Crystal structure of the Ag2.66 Hg2 Sn1.34 Se6 and Hg2 Sn Se4 compounds Journal of Alloys Compd. 337 (2002) 94-98
Space group: I m m 2
Cell volume: 317.498
Cell parameters: 12.795; 4.2631; 5.8207; 90; 90; 90;  

COD ID: 1510132
CIF file Formula: - Au Eu Sn -
Comments: Mosel, B.D.; Muellmann, R.; Kotzyba, G.; Hoffmann, R.; Poettgen, R. A five-fold superstructure of the K Hg2-type, realized for the new stannide Eu Au Sn Chemistry - A European Journal 3 (1997) 1852-1859
Space group: I m m 2
Cell volume: 1506.26
Cell parameters: 4.791; 38.336; 8.201; 90; 90; 90;  

COD ID: 1510167
CIF file Formula: - Au Ge Na -
Comments: Zachwieja, U. Na Au Ge, ein weiteres ternaeres Aurid mit ethan-analogen Ge2 Au6-Baueinheiten Zeitschrift fuer Anorganische und Allgemeine Chemie 622 (1996) 1173-1176
Space group: I m m 2
Cell volume: 241.04
Cell parameters: 4.422; 7.238; 7.531; 90; 90; 90;  

COD ID: 1510339
CIF file Formula: - Au1.24 Ca Ge0.76 -
Comments: Fornasini, M.L.; Canepa, F.; Pani, M.; Merlo, F. Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems Journal of Alloys Compd. 264 (1998) 82-88
Space group: I m m 2
Cell volume: 252.454
Cell parameters: 4.523; 7.154; 7.802; 90; 90; 90;  

COD ID: 1510340
CIF file Formula: - Au1.24 Ge0.76 Yb -
Comments: Merlo, F.; Fornasini, M.L.; Pani, M.; Canepa, F. Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems Journal of Alloys Compd. 264 (1998) 82-88
Space group: I m m 2
Cell volume: 248.157
Cell parameters: 4.51; 7.067; 7.786; 90; 90; 90;  

COD ID: 1513036
CIF file Formula: - C15 H13 Cl4 N3 Zn -
Comments: Lamshöft, Marc; Storp, Jürgen; Ivanova, Bojidarka; Spiteller, Michael Gas-phase CT-stabilized Ag(I) and Zn(II) metal-organic complexes–experimental vs. theoretical study Polyhedron 30 (2011) 2564
Space group: I m m 2
Cell volume: 902.8
Cell parameters: 7.024; 13.676; 9.398; 90; 90; 90;  

COD ID: 1514091
CIF file Formula: - Li O3 -
Comments: Zhuravlev, Yu. N.; Obolonskaya, O. S. Structure, mechanical stability and chemical bond in alkali metal oxides Journal of Structural Chemistry (USSR) (= Zhurnal Strukturnoi Khimii) 51(6) (2010) 1005-1013
Space group: I m m 2
Cell volume: 78.237
Cell parameters: 3.053; 4.931; 5.197; 90; 90; 90;  

COD ID: 1523472
CIF file Formula: - Ir3 Li -
Comments: Donkersloot, H.C.; van Vucht, J.H.N. The crystal structure of Ir Li, Ir3 Li and Li Rh3 Journal of the Less-Common Metals 50 (1976) 279-282
Space group: I m m 2
Cell volume: 108.525
Cell parameters: 2.6726; 8.6946; 4.6703; 90; 90; 90;  

COD ID: 1525907
CIF file Formula: - Ge Pt U -
Comments: Mannix, D.; Kawamata, S.; Coad, S.; Lander, G.H.; Brown, P.J.; Paixao, J.A.; Yamaguchi, Y.; Rebizant, J.; Langridge, S. Neutron and synchrotron diffraction study of U Pt Ge Physical Review, Serie 3. B - Condensed Matter (18,1978-) 62 (2000) 3801-3809
Space group: I m m 2
Cell volume: 232.308
Cell parameters: 4.32; 7.17; 7.5; 90; 90; 90;  

COD ID: 1526226
CIF file Formula: - Fe2 H5 Y -
Comments: Paul-Boncour, V.; Filipek, S.M.; Pielaszek, J.; Percheron-Guegan, A.; Marchuk, I. Structural and magnetic properties of R Fe2 H5 hydrides (R = Y, Er) Journal of Alloys Compd. 317 (2001) 83-87
Space group: I m m 2
Cell volume: 257.092
Cell parameters: 5.437; 5.85; 8.083; 90; 90; 90;  

COD ID: 1526228
CIF file Formula: - Er Fe2 H5 -
Comments: Paul-Boncour, V.; Filipek, S.M.; Percheron-Guegan, A.; Marchuk, I.; Pielaszek, J. Structural and magnetic properties of R Fe2 H5 hydrides (R = Y, Er) Journal of Alloys Compd. 317 (2001) 83-87
Space group: I m m 2
Cell volume: 251.653
Cell parameters: 5.424; 5.793; 8.009; 90; 90; 90;  

COD ID: 1526561
CIF file Formula: - Al4.256 O72 Si31.744 -
Comments: Kato, M.; Itabashi, K. Structure refinement of Na-ferrierite by the space group determined from the ordered distribution of Al atoms in its framework X-sen Bunseki no Shinpo 31 (2000) 1-10
Space group: I m m 2
Cell volume: 1980.84
Cell parameters: 7.4512; 14.112; 18.838; 90; 90; 90;  

COD ID: 1527466
CIF file Formula: - F7 Fe Na2 Ni -
Comments: Haegele, R.; Babel, D.; Verscharen, W.; Dance, J.M.; Tressaud, A. Die Verfeinerung der Weberitstruktur der Verbindung Na2 Ni Fe F7 Journal of Solid State Chemistry 24 (1978) 77-84
Space group: I m m 2
Cell volume: 557.623
Cell parameters: 7.245; 10.32; 7.458; 90; 90; 90;  

COD ID: 1527883
CIF file Formula: - H2 O2 Zn -
Comments: Norlund Christensen, A. The crystal structure of gamma- Zn (O H)2 Acta Chemica Scandinavica (1-27,1973-42,1988) 23 (1969) 2016-2020
Space group: I m m 2
Cell volume: 612.093
Cell parameters: 23.07; 8.04; 3.3; 90; 90; 90;  

COD ID: 1530619
CIF file Formula: - K2 Mn2 O15 Si4 Zn4 -
Comments: Pushcharovskii, D.Yu.; Pobedimskaya, E.A.; Belov, N.V. Crystal structure of K2 Mn2 Zn4 Si4 O15 = K2 Mn2 Zn4 (Si O4)2 (Si2 O7) Doklady Akademii Nauk SSSR 185 (1969) 1045-1048
Space group: I m m 2
Cell volume: 737.128
Cell parameters: 8.944; 15.834; 5.205; 90; 90; 90;  

COD ID: 1531676
CIF file Formula: - N5 P3 -
Comments: Landskron, K.; Huppertz, H.; Senker, J.; Schnick, W. Multianvil-Synthese, Pulver-Roentgenstrukturanalyse, (31)P- MAS-NMR-und FTIR-Spektroskopie sowie Materialeigenschaften von gamma-(P3 N5), einer Hochdruckphase von binaerem Phosphor(V)-nitrid mit verzerrt quadratischen (P N5)- Pyramiden und (P N4)-Tetraedern Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1465-1471
Space group: I m m 2
Cell volume: 148.01
Cell parameters: 12.8721; 2.61312; 4.4003; 90; 90; 90;  

COD ID: 1531900
CIF file Formula: - Al0.8 La1.2 Mg0.2 O4 Sr0.8 -
Comments: Magrez, A.; Caldes, M.T.; Morniroli, J.P.; Marie, A.M.; Brohan, L.; Joubert, O. Using CBED and crystallographic image processing to evidence a structural distortion in a new family of ionic conductor Sr1-x La1+x Al1-x Mgx O4 (0 <= x <= 0.7) Journal of Solid State Chemistry 172 (2003) 243-251
Space group: I m m 2
Cell volume: 181.177
Cell parameters: 3.78; 3.78; 12.68; 90; 90; 90;  

COD ID: 1535117
CIF file Formula: - N8 Si6 Sr -
Comments: Stadler, F.; Oeckler, O.; Schnick, W.; Hoeppe, H.A.; Senker, J.; Kroll, P. Sr Si6 N8 - A Reduced Nitridosilicate With A Si-Si-bond Angew. Chem. Int. ed. 44 (2005) 567-570
Space group: I m m 2
Cell volume: 349.212
Cell parameters: 7.855; 9.26; 4.801; 90; 90; 90;  

COD ID: 1535513
CIF file Formula: - Ge Pt U -
Comments: Hoffmann, R.D.; Poettgen, R.; Lander, G.H.; Rebizant, J. Platinum - germanium ordering in U Pt Ge Solid State Sciences 3 (2001) 697-703
Space group: I m m 2
Cell volume: 233.875
Cell parameters: 4.3286; 7.1881; 7.5166; 90; 90; 90;  

COD ID: 1536748
CIF file Formula: - Ce Cl Na7 O65 W10 -
Comments: Xue Ganglin; Vaissermann, J.; Gouzerh, P. Cerium(III) complexes with lacunary polyoxotungstates. Synthesis and structural characterization of a novel heteropolyoxotungstate based on alpha - (Sb W9 O33)(9-) units Journal of Cluster Science 13 (2002) 409-421
Space group: I m m 2
Cell volume: 3094.9
Cell parameters: 11.504; 15.245; 17.647; 90; 90; 90;  

COD ID: 1540147
CIF file Formula: - Ni3.36 P6 Si1.76 -
Comments: Il'nitskaya, O.N.; Zavalii, P.Yu.; Kuz'ma, Yu.B. The new compound Ni3.36 Si1.76 P6 and its crystal structure Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1989 (1989) 38-40
Space group: I m m 2
Cell volume: 206.506
Cell parameters: 3.5058; 11.0868; 5.313; 90; 90; 90;  

COD ID: 1549512
CIF file Formula: - H4 O10 Si2 Zn4 -
Comments: Seryotkin, Y.V.; Bakakin, V.V. Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite @ 1bar, room temperature Physics and Chemistry of Minerals 38 (2011) 679-684
Space group: I m m 2
Cell volume: 461.3
Cell parameters: 8.3881; 10.7179; 5.1311; 90; 90; 90;  

COD ID: 1549513
CIF file Formula: - H4 O10 Si2 Zn4 -
Comments: Seryotkin, Y.V.; Bakakin, V.V. Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite @ 0.17 GPa, room temperature Physics and Chemistry of Minerals 38 (2011) 679-684
Space group: I m m 2
Cell volume: 457.13
Cell parameters: 8.3512; 10.7136; 5.1092; 90; 90; 90;  

COD ID: 1549514
CIF file Formula: - H4 O10 Si2 Zn4 -
Comments: Seryotkin, Y.V.; Bakakin, V.V. Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite @ 0.47 GPa, room temperature Physics and Chemistry of Minerals 38 (2011) 679-684
Space group: I m m 2
Cell volume: 455.43
Cell parameters: 8.3359; 10.7125; 5.10008; 90; 90; 90;  

COD ID: 1549515
CIF file Formula: - H4 O10 Si2 Zn4 -
Comments: Seryotkin, Y.V.; Bakakin, V.V. Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite @ 1.30 GPa, room temperature Physics and Chemistry of Minerals 38 (2011) 679-684
Space group: I m m 2
Cell volume: 450.95
Cell parameters: 8.2849; 10.7055; 5.0843; 90; 90; 90;  

COD ID: 1549516
CIF file Formula: - H4 O10 Si2 Zn4 -
Comments: Seryotkin, Y.V.; Bakakin, V.V. Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite @ 1.93 GPa, room temperature Physics and Chemistry of Minerals 38 (2011) 679-684
Space group: I m m 2
Cell volume: 447.05
Cell parameters: 8.2453; 10.6959; 5.0691; 90; 90; 90;  

COD ID: 1549517
CIF file Formula: - H4 O10 Si2 Zn4 -
Comments: Seryotkin, Y.V.; Bakakin, V.V. Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite @ 2.44 GPa, room temperature Physics and Chemistry of Minerals 38 (2011) 679-684
Space group: I m m 2
Cell volume: 444.89
Cell parameters: 8.2209; 10.692; 5.0614; 90; 90; 90;  

COD ID: 1549772
CIF file Formula: - H2 O5 Si Zn2 -
Comments: Takeuchi, Y.; Sasaki, S.; Joswig, W.; Fuess, H. X-ray and neutron diffraction study of hemimorphite : Neutron result at 70 K Proceedings of the Japan Academy, Series B 54 (1978) 577-582
Space group: I m m 2
Cell volume: 458.3
Cell parameters: 8.366; 10.714; 5.113; 90; 90; 90;  

COD ID: 1549773
CIF file Formula: - H2 O5 Si Zn2 -
Comments: Takeuchi, Y.; Sasaki, S.; Joswig, W.; Fuess, H. X-ray and neutron diffraction study of hemimorphite : Neutron result at room temperature Proceedings of the Japan Academy, Series B 54 (1978) 577-582
Space group: I m m 2
Cell volume: 458.3
Cell parameters: 8.366; 10.714; 5.113; 90; 90; 90;  

COD ID: 1549774
CIF file Formula: - H2 O5 Si Zn2 -
Comments: Takeuchi, Y.; Sasaki, S.; Joswig, W.; Fuess, H. X-ray and neutron diffraction study of hemimorphite : XRD result at room temperature Proceedings of the Japan Academy, Series B 54 (1978) 577-582
Space group: I m m 2
Cell volume: 458.3
Cell parameters: 8.366; 10.714; 5.113; 90; 90; 90;  

COD ID: 1561722
CIF file Formula: - Ba3 Se7 Th -
Comments: Prakash, Jai; Mesbah, Adel; Beard, Jessica; Lebègue, Sébastien; Malliakas, Christos D.; Ibers, James A. Synthesis, crystal structure, optical, and electronic study of the new ternary thorium selenide Ba3ThSe3(Se2)2 Journal of Solid State Chemistry 231 (2015) 163-168
Space group: I m m 2
Cell volume: 683.645
Cell parameters: 12.42134; 5.7911; 9.50388; 90; 90; 90;  

COD ID: 1566343
CIF file Formula: - H4 O10 Si2 Zn4 -
Comments: Okamoto, K.; Kuribayashi, T.; Nagase, T. Modulated structure of hemimorphite associated with pressure-induced phase transition Journal of Mineralogical and Petrological Sciences 116 (2021) 251-262
Space group: I m m 2
Cell volume: 458.8
Cell parameters: 8.368; 10.724; 5.1121; 90; 90; 90;  

COD ID: 1570332
CIF file Formula: - Na1.96 O6 Ti2.6 -
Comments: Ma, Xuanao; Liu, Yang; Zhang, Yunhuai; Gong, Yun Layered sodium titanate with a matched lattice: a single ion conductor in a solid-state sodium metal battery. Chemical science 14(47) (2023) 13812-13824
Space group: I m m 2
Cell volume: 195.393
Cell parameters: 3.805; 16.987; 3.023; 90; 90; 90;  

COD ID: 2008101
CIF file

Original IUCr paper

 Formula: - Ba Ca Ga4 O8 -
Comments: Shun-ich Kubota; Hisanori Yamane; Masahiko Shimada A powder diffraction study of BaCaGa~4~O~8~ Acta Crystallographica Section C 55(1) (1999) 14-17
Space group: I m m 2
Cell volume: 392.244
Cell parameters: 8.2535; 9.2084; 5.161; 90; 90; 90;  

COD ID: 2019618
CIF file

HKL data

Original IUCr paper

 Formula: - Au Ca Sn -
Comments: Lin, Qisheng; Corbett, John D. The low-temperature form of calcium gold stannide, CaAuSn Acta Crystallographica Section C 70(8) (2014)
Space group: I m m 2
Cell volume: 252.39
Cell parameters: 4.5261; 7.1356; 7.8147; 90; 90; 90;  

COD ID: 2101903
CIF file

Original IUCr paper

 Formula: - Al12 Cr Fe2 -
Comments: Sui, H. X.; Liao, X. Z.; Kuo, K. H.; Zou, X.; Hovmöller, S. Structural Model of the Orthorhombic Non-Fibonacci Approximant in the Al~12~Fe~2~Cr Alloy Acta Crystallographica Section B 53(4) (1997) 587-595
Space group: I m m 2
Cell volume: 4702.91
Cell parameters: 12.34; 12.41; 30.71; 90; 90; 90;  

COD ID: 2105346
CIF file Formula: - Ag N O2 -
Comments: Saito, Y.; Ohba, S. Structure of silver(I) nitrite, a redetermination Acta Crystallographica B (24,1968-38,1982) 37 (1981) 1911-1913
Space group: I m m 2
Cell volume: 112.815
Cell parameters: 3.528; 6.172; 5.181; 90; 90; 90;  

COD ID: 2105382
CIF file Formula: - Ag8 S -
Comments: Hashimoto, H.; Yu, Y.-D.; Guan, R.; Makita, Y. Electron-microscope study of the structure of Ag8 S formed in the initial stage of silver sulfidation Acta Crystallographica B (39,1983-) 51 (1995) 149-155
Space group: I m m 2
Cell volume: 328.512
Cell parameters: 5.9; 6.4; 8.7; 90; 90; 90;  

COD ID: 2207154
CIF file

HKL data

Original IUCr paper

 Formula: - C12 H16 Co N2 O8 -
Comments: Ng, Seik Weng Rerefinement of <i>catena</i>-poly[[tetraaquacobalt(II)-μ-pyrazine] phthalate] in a lower-symmetry space group Acta Crystallographica Section E 61(11) (2005) m2297-m2298
Space group: I m m 2
Cell volume: 694.55
Cell parameters: 9.4033; 10.2886; 7.1791; 90; 90; 90;  

COD ID: 2310656
CIF file Formula: - Hg O -
Comments: Roth, W.L. The Structure of Mercuric Oxide Acta Crystallographica (1,1948-23,1967) 9 (1956) 277-280
Space group: I m m 2
Cell volume: 64.514
Cell parameters: 3.311; 5.526; 3.526; 90; 90; 90;  

COD ID: 4000397
CIF file Formula: - Al Ba N7 O2 Si5 -
Comments: Esmaeilzadeh, Saeid; Grins, Jekabs; Shen, Zhijian; Edén, Mattias; Thiaux, Marie Study of Sialon S-phases M~2~Al~x~Si~12-x~N~16-x~O~2+x~, M = Ba and Ba~0.9~Eu~0.1~, by X-ray Single Crystal Diffraction, X-ray Powder Diffraction, and Solid-State Nuclear Magnetic Resonance Chemistry of Materials 16(11) (2004) 2113-2120
Space group: I m m 2
Cell volume: 390.1
Cell parameters: 8.23; 9.655; 4.9093; 90; 90; 90;  

COD ID: 4000761
CIF file Formula: - C21 H23 Cu2 N9 O6 -
Comments: Pachfule, Pradip; Chen, Yifei; Sahoo, Subash Chandra; Jiang, Jianwen; Banerjee, Rahul Structural Isomerism and Effect of Fluorination on Gas Adsorption in Copper-Tetrazolate Based Metal Organic Frameworks Chemistry of Materials 23(11) (2011) 2908
Space group: I m m 2
Cell volume: 1398
Cell parameters: 7.119; 21.58; 9.1; 90; 90; 90;  

COD ID: 4001730
CIF file Formula: - Au Sn Yb -
Comments: Poettgen, R.; Hoffmann, R.D.; Kussmann, D.; Muellmann, R.; Mosel, B.D. Secondary Au-Au and Sn-Sn interactions in the superstructure of Yb Au Sn - missing link in the series of K Hg2 superstructures Chemistry of Materials (1,1989-) 13 (2001) 4019-4025
Space group: I m m 2
Cell volume: 836.436
Cell parameters: 4.697; 21.912; 8.127; 90; 90; 90;  

COD ID: 4002433
CIF file Formula: - O2 Si -
Comments: Wojdel, J.C.; Zwijnenburg, M.A.; Bromley, S.T. Magic silica clusters as nanoscale building units for super-(tris)tetrahedral materials Chemistry of Materials (1,1989-) 18 (2006) 1464-1469
Space group: I m m 2
Cell volume: 5614.94
Cell parameters: 17.813; 17.675; 17.834; 90; 90; 90;  

COD ID: 4003975
CIF file Formula: - Ga Mo4 Se8 -
Comments: Routledge, Kieran; Vir, Praveen; Cook, Nicholas; Murgatroyd, Philip A. E.; Ahmed, Sheikh J.; Savvin, Stanislav N.; Claridge, John B.; Alaria, Jonathan Mode Crystallography Analysis through the Structural Phase Transition and Magnetic Critical Behavior of the Lacunar Spinel GaMo4Se8 Chemistry of Materials (2021)
Space group: I m m 2
Cell volume: 525.17
Cell parameters: 7.21842; 7.157; 10.1655; 90; 90; 90;  

COD ID: 4003978
CIF file Formula: - Ga Mo4 Se8 -
Comments: Routledge, Kieran; Vir, Praveen; Cook, Nicholas; Murgatroyd, Philip A. E.; Ahmed, Sheikh J.; Savvin, Stanislav N.; Claridge, John B.; Alaria, Jonathan Mode Crystallography Analysis through the Structural Phase Transition and Magnetic Critical Behavior of the Lacunar Spinel GaMo4Se8 Chemistry of Materials (2021)
Space group: I m m 2
Cell volume: 525.14
Cell parameters: 7.21949; 7.156; 10.1648; 90; 90; 90;  

COD ID: 4003981
CIF file Formula: - Ga Mo4 Se8 -
Comments: Routledge, Kieran; Vir, Praveen; Cook, Nicholas; Murgatroyd, Philip A. E.; Ahmed, Sheikh J.; Savvin, Stanislav N.; Claridge, John B.; Alaria, Jonathan Mode Crystallography Analysis through the Structural Phase Transition and Magnetic Critical Behavior of the Lacunar Spinel GaMo4Se8 Chemistry of Materials (2021)
Space group: I m m 2
Cell volume: 525.26
Cell parameters: 7.2196; 7.1573; 10.1651; 90; 90; 90;  

COD ID: 4003984
CIF file Formula: - Ga Mo4 Se8 -
Comments: Routledge, Kieran; Vir, Praveen; Cook, Nicholas; Murgatroyd, Philip A. E.; Ahmed, Sheikh J.; Savvin, Stanislav N.; Claridge, John B.; Alaria, Jonathan Mode Crystallography Analysis through the Structural Phase Transition and Magnetic Critical Behavior of the Lacunar Spinel GaMo4Se8 Chemistry of Materials (2021)
Space group: I m m 2
Cell volume: 525.11
Cell parameters: 7.2169; 7.1576; 10.1656; 90; 90; 90;  

COD ID: 4003993
CIF file Formula: - Ga Mo4 Se8 -
Comments: Routledge, Kieran; Vir, Praveen; Cook, Nicholas; Murgatroyd, Philip A. E.; Ahmed, Sheikh J.; Savvin, Stanislav N.; Claridge, John B.; Alaria, Jonathan Mode Crystallography Analysis through the Structural Phase Transition and Magnetic Critical Behavior of the Lacunar Spinel GaMo4Se8 Chemistry of Materials (2021)
Space group: I m m 2
Cell volume: 525.2
Cell parameters: 7.2185; 7.1571; 10.1658; 90; 90; 90;  

COD ID: 4062525
CIF file Formula: - C32 H40 Ag F6 N8 O4 P -
Comments: Organometallics (2004)
Space group: I m m 2
Cell volume: 1766.6
Cell parameters: 32.09; 6.59; 8.354; 90; 90; 90;  

COD ID: 4102195
CIF file Formula: - C32 H43 Cl3 N4 Ni O2 -
Comments: Deguang Huang; R. H. Holm Reactions of the Terminal NiII-OH Group in Substitution and Electrophilic Reactions with Carbon Dioxide and Other Substrates: Structural Definition of Binding Modes in an Intramolecular NiII...FeII Bridged Site Journal of the American Chemical Society 132 (2010) 4693-4701
Space group: I m m 2
Cell volume: 1558.1
Cell parameters: 15.881; 9.182; 10.685; 90; 90; 90;  

COD ID: 4102196
CIF file Formula: - C31 H42 N4 Ni O2 S -
Comments: Deguang Huang; R. H. Holm Reactions of the Terminal NiII-OH Group in Substitution and Electrophilic Reactions with Carbon Dioxide and Other Substrates: Structural Definition of Binding Modes in an Intramolecular NiII...FeII Bridged Site Journal of the American Chemical Society 132 (2010) 4693-4701
Space group: I m m 2
Cell volume: 1556.8
Cell parameters: 15.698; 9.143; 10.847; 90; 90; 90;  

COD ID: 4102198
CIF file Formula: - C32 H41 N5 Ni O2 -
Comments: Deguang Huang; R. H. Holm Reactions of the Terminal NiII-OH Group in Substitution and Electrophilic Reactions with Carbon Dioxide and Other Substrates: Structural Definition of Binding Modes in an Intramolecular NiII...FeII Bridged Site Journal of the American Chemical Society 132 (2010) 4693-4701
Space group: I m m 2
Cell volume: 1533
Cell parameters: 15.572; 9.016; 10.919; 90; 90; 90;  

COD ID: 4113352
CIF file Formula: - C35 H53 Cu N2 O2 -
Comments: Nermeen W. Aboelella; Sergey V. Kryatov; Benjamin F. Gherman; William W. Brennessel; Victor G. Young; Ritimukta Sarangi; Elena V. Rybak-Akimova; Keith O. Hodgson; Britt Hedman; Edward I. Solomon; Christopher J. Cramer; William B. Tolman Dioxygen Activation at a Single Copper Site: Structure, Bonding, and Mechanism of Formation of 1:1 Cu-O2 Adducts Journal of the American Chemical Society 126 (2004) 16896-16911
Space group: I m m 2
Cell volume: 2347.6
Cell parameters: 15.464; 17.324; 8.763; 90; 90; 90;  

COD ID: 4115126
CIF file Formula: - C47 H77 Cu N2 O5 -
Comments: Nermeen W. Aboelella; Elizabeth A. Lewis; Anne M. Reynolds; William W. Brennessel; Christopher J. Cramer; William B. Tolman Snapshots of Dioxygen Activation by Copper: The Structure of a 1:1 Cu/O2 Adduct and Its Use in Syntheses of Asymmetric Bis(μ-oxo) Complexes Journal of the American Chemical Society 124 (2002) 10660-10661
Space group: I m m 2
Cell volume: 2347.6
Cell parameters: 15.464; 17.324; 8.763; 90; 90; 90;  

COD ID: 4134990
CIF file Formula: - C12 H24 F4 I4 N2 Pb -
Comments: Chen, Xiao-Gang; Song, Xian-Jiang; Zhang, Zhi-Xu; Zhang, Han-Yue; Pan, Qiang; Yao, Jie; You, Yu-Meng; Xiong, Ren-Gen Confinement-Driven Ferroelectricity in a Two-Dimensional Hybrid Lead Iodide Perovskite. Journal of the American Chemical Society 142(22) (2020) 10212-10218
Space group: I m m 2
Cell volume: 1178.9
Cell parameters: 27.464; 6.5518; 6.5518; 90; 90; 90;  

COD ID: 4304954
CIF file Formula: - C28 H64 Li O7 U -
Comments: Skye Fortier; Guang Wu; Trevor W. Hayton Synthesis and Characterization of Three Homoleptic Alkoxides of Uranium: [Li(THF)]2[UIV(OtBu)6], [Li(Et2O)][UV(OtBu)6], and UVI(OtBu)6 Inorganic Chemistry 47 (2008) 4752-4761
Space group: I m m 2
Cell volume: 1830
Cell parameters: 11.18; 12.41; 13.19; 90; 90; 90;  

COD ID: 4306984
CIF file Formula: - Ge K10 Nb14 O50 -
Comments: May Nyman; James P. Larentzos; Edward J. Maginn; Margaret E. Welk; David Ingersoll; Hyunsoo Park; John B. Parise; Ivor Bull; François Bonhomme Experimental and Theoretical Methods to Investigate Extraframework Species in a Layered Material of Dodecaniobate Anions Inorganic Chemistry 46 (2007) 2067-2079
Space group: I m m 2
Cell volume: 2523.1
Cell parameters: 10.927; 11.573; 19.952; 90; 90; 90;  

COD ID: 4313466
CIF file Formula: - C6 H6 Co N2 O5 -
Comments: Sanjit Konar; Partha Sarathi Mukherjee; Michael G. B. Drew; Joan Ribas; Nirmalendu Ray Chaudhuri Syntheses of Two New 1D and 3D Networks of Cu(II) and Co(II) Using Malonate and Urotropine as Bridging Ligands: Crystal Structures and Magnetic Studies Inorganic Chemistry 42 (2003) 2545-2552
Space group: I m m 2
Cell volume: 831
Cell parameters: 7.584; 15.8; 6.939; 90; 90; 90;  

COD ID: 4319701
CIF file Formula: - Er7 Ni2 Te2 -
Comments: Fanqin Meng; Timothy Hughbanks Er7Ni2Te2: The Most Rare-Earth Metal-Rich Ternary Chalcogenide Inorganic Chemistry 40 (2001) 2482-2483
Space group: I m m 2
Cell volume: 555.77
Cell parameters: 15.345; 3.8377; 9.4375; 90; 90; 90;  

COD ID: 4335637
CIF file Formula: - C H5 I3 N2 Sn -
Comments: Constantinos C. Stoumpos; Christos D. Malliakas; Mercouri G. Kanatzidis Semiconducting Tin and Lead Iodide Perovskites with Organic Cations: Phase Transitions, High Mobilities, and Near-Infrared Photoluminescent Properties Inorganic Chemistry 52 (2013) 9019-9038
Space group: I m m 2
Cell volume: 1959.2
Cell parameters: 12.5121; 12.5171; 12.5099; 90; 90; 90;  

COD ID: 4338655
CIF file Formula: - Au7.16 Ca3 Ge3.84 -
Comments: Lin, Qisheng; Corbett, John D. Centric and Non-centric Ca3Au∼7.5Geσim: Electron-Poor Derivatives of La3Al11. Syntheses, Structures, and Bonding Analyses Inorganic Chemistry 48(12) (2009) 5403-5411
Space group: I m m 2
Cell volume: 551.68
Cell parameters: 4.3987; 13.06; 9.6032; 90; 90; 90;  

COD ID: 4338656
CIF file Formula: - Au7.43 Ca3 Ge3.57 -
Comments: Lin, Qisheng; Corbett, John D. Centric and Non-centric Ca3Au∼7.5Geσim: Electron-Poor Derivatives of La3Al11. Syntheses, Structures, and Bonding Analyses Inorganic Chemistry 48(12) (2009) 5403-5411
Space group: I m m 2
Cell volume: 553.95
Cell parameters: 4.4154; 13.1; 9.577; 90; 90; 90;  

COD ID: 4342270
CIF file Formula: - C95 H93 Cd Cl2 N25 Ni2 O5 -
Comments: Béziau, Antoine; Baudron, Stéphane A; Rogez, Guillaume; Hosseini, Mir Wais Assembly, disassembly, and reassembly: conversion of homometallic coordination networks into mixed metal-organic frameworks. Inorganic chemistry 54(4) (2015) 2032-2039
Space group: I m m 2
Cell volume: 11139.9
Cell parameters: 23.9011; 34.6395; 13.4553; 90; 90; 90;  

COD ID: 4344165
CIF file Formula: - Lu7 Ni2 Te2 -
Comments: Chen Ling; Corbett, J.D. Synthesis, structure and bonding of Lu7 Z2 Te2 (Z= Ni, Pd, Ru). Linking typical tricapped trigonal prisms in metal-rich compounds Inorganic Chemistry 43 (2004) 3371-3376
Space group: I m m 2
Cell volume: 539.915
Cell parameters: 3.8169; 15.086; 9.3765; 90; 90; 90;  

COD ID: 4344166
CIF file Formula: - Lu7 Pd2 Te2 -
Comments: Chen Ling; Corbett, J.D. Synthesis, structure and bonding of Lu7 Z2 Te2 (Z = Ni, Pd, Ru). Linking typical tricapped trigonal prisms in metal-rich compounds Inorganic Chemistry 43 (2004) 3371-3376
Space group: I m m 2
Cell volume: 557.445
Cell parameters: 3.8841; 15.19; 9.4483; 90; 90; 90;  

COD ID: 4349962
CIF file Formula: - C33 H43 Cl2 Cu N5 O2 -
Comments: Zhang, Xiaofeng; Zhang, Zilong; Xiang, Shiqun; Zhu, Yingzu; Chen, Changneng; Huang, Deguang Base induced C‒CN bond cleavage at room temperature: a convenient method for the activation of acetonitrile Inorganic Chemistry Frontiers 6(5) (2019) 1135
Space group: I m m 2
Cell volume: 1614.2
Cell parameters: 9.1357; 16.0102; 11.0362; 90; 90; 90;  

COD ID: 4506126
CIF file Formula: - C4 H12 Al5 F17 N10 -
Comments: Cadiau, A; Le Bail, A; Hemon-Ribaud, A; Leblanc, M; Body, M; Fayon, F; Durand, E; Boulou, J C; Maisonneuve, V Evolution of Guanazolium Fluoroaluminates within the Composition-Space Diagram and with the Temperature Crystal Growth & Design 10 (2010) 5159-5168
Space group: I m m 2
Cell volume: 911.02
Cell parameters: 26.6143; 9.5626; 3.5796; 90; 90; 90;  

COD ID: 4509726
CIF file Formula: - C40 H54 Cl Cu4 N19 O14 -
Comments: Ouellette, Wayne; Liu, Hongxue; Whitenack, Kelly; O’Connor, Charles J.; Zubieta, Jon A Three-Dimensional Porous and Magnetic Framework Constructed from {Cu4(μ4-Cl)}+7Clusters and 4-(1H-Tetrazol-5yl)-benzoic Acid, (Me2NH2)[Cu4Cl(tba)4(H2O)4]·2DMF Crystal Growth & Design 9(10) (2009) 4258
Space group: I m m 2
Cell volume: 3572.1
Cell parameters: 13.179; 13.178; 20.568; 90; 90; 90;  

COD ID: 7021230
CIF file Formula: - C40 Na35 O339 P40 U40 -
Comments: Liao, Zuolei; Ling, Jie; Reinke, Laura R.; Szymanowski, Jennifer E. S.; Sigmon, Ginger E.; Burns, Peter C. Cage clusters built from uranyl ions bridged through peroxo and 1-hydroxyethane-1,1-diphosphonic acid ligands. Dalton transactions (Cambridge, England : 2003) 42(19) (2013) 6793-6802
Space group: I m m 2
Cell volume: 29712
Cell parameters: 22.627; 28.299; 46.401; 90; 90; 90;  

COD ID: 7027226
CIF file Formula: - C12 H8 Co N2 O4 -
Comments: Zheng, Li-Min; Fang, Xia; Lii, Kwang-Hwa; Song, Hui-Hua; Xin, Xin-Quan; Fun, Hoong-Kun; Chinnakali, Kandasamy; Razak, Ibrahim Abdul Syntheses, crystal structures and magnetic properties of two novel layered compounds: [Fe3(C2O4)3(4,4′-bpy)4] and [Co(C2O4)(4,4′-bpy)] (4,4′-bpy = 4,4′-bipyridine) † Journal of the Chemical Society, Dalton Transactions (issue 14) (1999) 2311
Space group: I m m 2
Cell volume: 676.23
Cell parameters: 10.9768; 11.4017; 5.4032; 90; 90; 90;  

COD ID: 7034476
CIF file Formula: - Ba5 In4 S7 Te4 -
Comments: Tan, De-Ming; Lin, Chen-Sheng; Luo, Zhong-Zhen; Zhang, Hao; Zhang, Wei-Long; He, Zhang-Zhen; Cheng, Wen-Dan Synthesis and characterization of a new mid-infrared transparent compound: acentric Ba5In4Te4S7. Dalton transactions (Cambridge, England : 2003) 44(16) (2015) 7673-7678
Space group: I m m 2
Cell volume: 1257.18
Cell parameters: 39.11; 4.3763; 7.3452; 90; 90; 90;  

COD ID: 7044830
CIF file Formula: - Fe8 In32 S65 -
Comments: Luo, Min; Yang, Huajun; Wang, Wei; Xue, Chaozhuang; Wu, Tao A unique non-interpenetrated open-framework chalcogenide with a large cavity. Dalton transactions (Cambridge, England : 2003) 47(1) (2017) 49-52
Space group: I m m 2
Cell volume: 16697
Cell parameters: 47.294; 15.6118; 22.614; 90; 90; 90;  

COD ID: 7046285
CIF file Formula: - C16 H12 Mo6 Na6 O32 -
Comments: Wang, Si-Yuan; Jin, Wan-Ting; Chen, Hong-Bin; Zhou, Zhao-Hui Comparison of hydroxycarboxylato imidazole molybdenum(iv) complexes and nitrogenase protein structures: indirect evidence for the protonation of homocitrato FeMo-cofactors. Dalton transactions (Cambridge, England : 2003) 47(22) (2018) 7412-7421
Space group: I m m 2
Cell volume: 2048.7
Cell parameters: 15.0786; 18.8242; 7.2176; 90; 90; 90;  

COD ID: 7051868
CIF file Formula: - C18 H23 O16 S3 Tb -
Comments: Yang, Xiaoping; Rivers, Joseph H.; McCarty, W. Jeffrey; Wiester, Michael; Jones, Richard A. Synthesis and structures of luminescent ladder-like lanthanide coordination polymers of 4-hydroxybenzenesulfonate New Journal of Chemistry 32(5) (2008) 790
Space group: I m m 2
Cell volume: 2585.6
Cell parameters: 19.336; 24.529; 5.4514; 90; 90; 90;  

COD ID: 7051869
CIF file Formula: - C18 H23 Er O16 S3 -
Comments: Yang, Xiaoping; Rivers, Joseph H.; McCarty, W. Jeffrey; Wiester, Michael; Jones, Richard A. Synthesis and structures of luminescent ladder-like lanthanide coordination polymers of 4-hydroxybenzenesulfonate New Journal of Chemistry 32(5) (2008) 790
Space group: I m m 2
Cell volume: 2531.2
Cell parameters: 19.219; 24.277; 5.425; 90; 90; 90;  

COD ID: 7051870
CIF file Formula: - C18 H23 O16 S3 Yb -
Comments: Yang, Xiaoping; Rivers, Joseph H.; McCarty, W. Jeffrey; Wiester, Michael; Jones, Richard A. Synthesis and structures of luminescent ladder-like lanthanide coordination polymers of 4-hydroxybenzenesulfonate New Journal of Chemistry 32(5) (2008) 790
Space group: I m m 2
Cell volume: 2517.7
Cell parameters: 19.244; 24.149; 5.4176; 90; 90; 90;  

COD ID: 7055322
CIF file Formula: - C18 H12 Ni3 O16 -
Comments: Liu, Sui-Jun; Han, Song-De; Chang, Ze; Bu, Xian-He Cluster- and chain-based magnetic MOFs derived from 3d metal ions and 1,3,5-benzenetricarboxylate New J. Chem. 40(3) (2016) 2680
Space group: I m m 2
Cell volume: 1806.4
Cell parameters: 9.787; 12.157; 15.182; 90; 90; 90;  

COD ID: 7100239
CIF file Formula: - C10.5 H7.25 Ag B0.5 F2 N6.25 O1.5 -
Comments: Miao Du.; S. Batten; Jian-Hua Guo.; Xiao-Jun Zhao. Direction of topological isomers of silver(I) coordination polymers induced by solvent, and selective anion-exchange of a class of PtS-type host frameworks Chemical Communications (2005)
Space group: I m m 2
Cell volume: 1650.7
Cell parameters: 13.856; 10.659; 11.177; 90; 90; 90;  

COD ID: 7204158
CIF file Formula: - C8 Cd2 O22.31 Zr -
Comments: Jeanneau, Erwann; Audebrand, Nathalie; Auffrédic, Jean-Paul; Louër, Daniel Crystal structure, thermal behaviour and zeolitic properties of Cd2Zr(C2O4)4·(4 + n)H2O Journal of Materials Chemistry 11(10) (2001) 2545
Space group: I m m 2
Cell volume: 1064.7
Cell parameters: 11.2089; 11.2083; 8.4747; 90; 90; 90;  

COD ID: 7209383
CIF file Formula: - Au Eu Ge -
Comments: Poettgen, R. Crystal structure, magnetic susceptibility and electrical conductivity of Eu Au Ge: a new ordered version of the Ce Cu2 - type structure Journal of Materials Chemistry 5 (1995) 505-508
Space group: I m m 2
Cell volume: 267.276
Cell parameters: 4.601; 7.371; 7.881; 90; 90; 90;  

COD ID: 7221076
CIF file Formula: - Al2 N14 O4 Si10 Sr2 -
Comments: Shen, Z.-J.; Esmaeilzadeh, S.; Grins, J.; Ehrenberg, H. Preparation and crystal structure of a new Sr containing sialon phase Sr2 Alx Si12-x N16-x O2+x (x=2) Journal of Materials Chemistry 9 (1999) 1019-1022
Space group: I m m 2
Cell volume: 389.702
Cell parameters: 8.2788; 9.5757; 4.9158; 90; 90; 90;  

COD ID: 7222695
CIF file Formula: - In0.92 Sr2.33 -
Comments: Wendorff, M.; Roehr, C. Neue Erdalkalimetall-reiche binaere Indide: Ca2 In, Sr28 In11 und Sr5 In3 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 59 (2004) 619-628
Space group: I m m 2
Cell volume: 3208.61
Cell parameters: 5.826; 66.878; 8.235; 90; 90; 90;  

COD ID: 8103429
CIF file Formula: - Au Si Yb -
Comments: Pani, M.; Fornasini, M.L.; Merlo, F. New phases in the Yb - Au - Si and Ca - Au - Si systems Zeitschrift fuer Kristallographie (149,1979-) 214 (1999) 108-110
Space group: I m m 2
Cell volume: 233.824
Cell parameters: 4.397; 7.023; 7.572; 90; 90; 90;  

COD ID: 8103432
CIF file Formula: - Au1.208 Ca Si0.792 -
Comments: Fornasini, M.L.; Merlo, F.; Pani, M. New phases in the Yb - Au - Si and Ca - Au - Si systems Zeitschrift fuer Kristallographie (149,1979-) 214 (1999) 108-110
Space group: I m m 2
Cell volume: 243.788
Cell parameters: 4.454; 7.139; 7.667; 90; 90; 90;  

COD ID: 8103550
CIF file Formula: - Ca2.25 H3.5 O10 Si3 -
Comments: Hamid, S.A. The crystal structure of the 11Angs. natural tobermorite Ca2.25 (Si3 O7.5 (O H)1.5) (H2 O) Zeitschrift fuer Kristallographie (149,1979-) 154 (1981) 189-198
Space group: I m m 2
Cell volume: 470.292
Cell parameters: 5.586; 3.696; 22.779; 90; 90; 90;  

COD ID: 8104468
CIF file Formula: - H4 O10 Si2 Zn4 -
Comments: Cooper, B.J.; Gibbs, G.V.; Ross, F.K. The effects of heating and dehydration on the crystal structure of hemimorphite up to 600 degrees C Zeitschrift fuer Kristallographie (149,1979-) 156 (1981) 305-321
Space group: I m m 2
Cell volume: 457.401
Cell parameters: 8.337; 10.724; 5.116; 90; 90; 90;  

COD ID: 8104494
CIF file Formula: - H2 O9 Si2 Zn4 -
Comments: Cooper, B.J.; Ross, F.K.; Gibbs, G.V. The effects of heating and dehydration on the crystal structure of hemimorphite up to 600 degrees C Zeitschrift fuer Kristallographie (149,1979-) 156 (1981) 305-321
Space group: I m m 2
Cell volume: 455.886
Cell parameters: 8.268; 10.784; 5.113; 90; 90; 90;  

COD ID: 9004535
CIF file Formula: - C O5 U -
Comments: Finch, R. J.; Cooper, M. A.; Hawthorne, F. C.; Ewing, R. C. Refinement of the crystal structure of rutherfordine The Canadian Mineralogist 37 (1999) 929-938
Space group: I m m 2
Cell volume: 192.9
Cell parameters: 4.84; 9.273; 4.298; 90; 90; 90;  

COD ID: 9004677
CIF file Formula: - C Bi2 O5 -
Comments: Grice, J. D. A solution to the crystal structures of bismutite and beyerite The Canadian Mineralogist 40 (2002) 693-698
Space group: I m m 2
Cell volume: 204.122
Cell parameters: 3.865; 3.862; 13.675; 90; 90; 90;  

COD ID: 9005311
CIF file Formula: - H2 O9 Si2 Zn4 -
Comments: Libowitzky, E.; Kohler, T.; Armbruster, T.; Rossman, G. R. Proton disorder in dehydrated hemimorphite - IR spectroscopy and X-ray structure refinement at low and ambient temperatures T = 110 K European Journal of Mineralogy 9 (1997) 803-810
Space group: I m m 2
Cell volume: 450.635
Cell parameters: 8.181; 10.841; 5.081; 90; 90; 90;  

COD ID: 9005312
CIF file Formula: - H2 O9 Si2 Zn4 -
Comments: Libowitzky, E.; Kohler, T.; Armbruster, T.; Rossman, G. R. Proton disorder in dehydrated hemimorphite - IR spectroscopy and X-ray structure refinement at low and ambient temperatures T = 293 K European Journal of Mineralogy 9 (1997) 803-810
Space group: I m m 2
Cell volume: 451.099
Cell parameters: 8.191; 10.824; 5.088; 90; 90; 90;  

COD ID: 9008122
CIF file Formula: - H2 O5 Si Zn2 -
Comments: McDonald, W. S.; Cruickshank, D. W. J. Refinement of the structure of hemimorphite Barclay and Cox (1960) Note: Photographic Data Zeitschrift fur Kristallographie 124 (1967) 180-191
Space group: I m m 2
Cell volume: 459.478
Cell parameters: 8.373; 10.718; 5.12; 90; 90; 90;  

COD ID: 9008123
CIF file Formula: - H2 O5 Si Zn2 -
Comments: McDonald, W. S.; Cruickshank, D. W. J. Refinement of the structure of hemimorphite Barclay and Cox (1960) Note: Diffractometer Data Zeitschrift fur Kristallographie 124 (1967) 180-191
Space group: I m m 2
Cell volume: 459.478
Cell parameters: 8.373; 10.718; 5.12; 90; 90; 90;  

COD ID: 9008269
CIF file Formula: - H2 O5 Si Zn2 -
Comments: Hill, R. J.; Gibbs, G. V.; Ross, F. K.; Williams, J. M. A neutron-diffraction study of hemimorphite Zeitschrift fur Kristallographie 146 (1977) 241-259
Space group: I m m 2
Cell volume: 459.214
Cell parameters: 8.367; 10.73; 5.115; 90; 90; 90;  

COD ID: 9010665
CIF file Formula: - B F22 K3 Na4 Si3 -
Comments: Demartin, F.; Gramaccioli, C. M.; Campostrini, I.; Orlandi, P. Knasibfite, K3Na4[SiF6]3[BF4], a new hexafluorosilicate-tetrafluoroborate from La Fossa Crater, Vulcano, Aeolian Islands, Italy The Canadian Mineralogist 46 (2008) 447-453
Space group: I m m 2
Cell volume: 866.664
Cell parameters: 5.522; 17.106; 9.175; 90; 90; 90;  

COD ID: 9012179
CIF file Formula: - Al F7 Mg Na2 -
Comments: Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: Imm2 refinement, T = ambient Journal of Solid State Chemistry 43 (1982) 213-221
Space group: I m m 2
Cell volume: 512.022
Cell parameters: 7.051; 9.968; 7.285; 90; 90; 90;  

COD ID: 9012180
CIF file Formula: - Al F7 Mg Na2 -
Comments: Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: Imm2 refinement, T = 133 K Journal of Solid State Chemistry 43 (1982) 213-221
Space group: I m m 2
Cell volume: 513.358
Cell parameters: 7.05; 9.979; 7.297; 90; 90; 90;  

COD ID: 9014886
CIF file Formula: - Fe O7 Ti3 -
Comments: Nishio-Hamane D; Zhang, M.; Yagi, T.; Ma, Y. High-pressure and high-temperature phase transitions in FeTiO3 and a new dense FeTi3O7 structure Note: P = 61 GPa, T = 300 K American Mineralogist 97 (2012) 568-572
Space group: I m m 2
Cell volume: 163.468
Cell parameters: 9.9522; 2.7397; 5.9953; 90; 90; 90;  


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