Crystallography Open Database
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Searching space group like 'C 1 2/c 1'
COD ID  |
Links | Formula |
Space group |
Cell parameters | Cell volume  |
Bibliography |
|---|---|---|---|---|---|---|
| 9011089 | CIF | Ga | C 1 2/c 1 | 2.766; 8.053; 3.332 90; 92.02; 90 | 74.173 | Bosio, L.; Defrain, A.; Curien, H.; Rimsky, A. Structure cristalline du gallium-beta Sample: at T = 248.15 K Note: structure known as beta phase Acta Crystallographica, Section B, 1969, 25, 995-995 |
| 1011148 | CIF | Cu O | C 1 2/c 1 | 4.653; 3.41; 5.108 90; 99.48; 90 | 79.9 | Tunell, G; Posnjak, E; Ksanda, C J Geometrical and optical properties, and crystal structure of tenorite Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 90, 120-142 |
| 9008961 | CIF | Cu O | C 1 2/c 1 | 4.653; 3.41; 5.108 90; 99.48; 90 | 79.94 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 85-237 |
| 4105685 | CIF HKL | Cu O | C 1 2/c 1 | 4.6809; 3.4176; 5.122 90; 99.784; 90 | 80.747 | Catherine F. Smura; Dinah R. Parker; Mohamed Zbiri; Mark R. Johnson; Zoltán A. Gál; Simon J. Clarke High-Spin Cobalt(II) Ions in Square Planar Coordination: Structures and Magnetism of the Oxysulfides Sr2CoO2Cu2S2 and Ba2CoO2Cu2S2 and Their Solid Solution Journal of the American Chemical Society, 2011, 133, 2691-2705 |
| 1011194 | CIF | Cu O | C 1 2/c 1 | 4.67; 3.43; 5.12 90; 99.53; 90 | 80.9 | Niggli, P Die Kristallstruktur einiger Oxyde I. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1922, 57, 253-299 |
| 1526990 | CIF | Cu O | C 1 2/c 1 | 4.683; 3.4203; 5.1245 90; 99.707; 90 | 80.905 | Yamada, H.; Soejima, Y.; Kawaminami, M.; Zheng, X.G. Structural study of Cu O at low temperatures Transaction of the Material Research Society of Japan, 2000, 25, 1199-1202 |
| 9016105 | CIF | Cu O | C 1 2/c 1 | 4.6833; 3.4208; 5.1294 90; 99.567; 90 | 81.033 | Brese, N. E.; O'Keeffe M; Ramakrishna, B. L.; von Dreele, R. B. Low-temperature structures of CuO and AgO and their relationships to those of MgO and PdO Note: T = 11 K Journal of Solid State Chemistry, 1990, 89, 184-190 |
| 7212242 | CIF | Cu O | C 1 2/c 1 | 4.6837; 3.4226; 5.1288 90; 99.54; 90 | 81.08 | Volanti, Diogo P.; Orlandi, Marcelo O.; Andrés, Juan; Longo, Elson Efficient microwave-assisted hydrothermal synthesis of CuO sea urchin-like architectures via a mesoscale self-assembly CrystEngComm, 2010, 12, 1696 |
| 9014580 | CIF | Cu O | C 1 2/c 1 | 4.6837; 3.4226; 5.1288 90; 99.54; 90 | 81.08 | Asbrink, S.; Norrby, L. J. A refinement of the crystal structure of copper(II) oxide, with a discussion of some exceptional E.s.d.'s Acta Crystallographica, Section B, 1970, 26, 8-15 |
| 9015924 | CIF | Cu O | C 1 2/c 1 | 4.6832; 3.4288; 5.1297 90; 99.3086; 90 | 81.287 | Calos, N. J.; Forrester, J. S.; Schaffer, G. B. A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 0 min Journal of Solid State Chemistry, 1996, 122, 273-280 |
| 9015822 | CIF | Cu O | C 1 2/c 1 | 4.6776; 3.4593; 5.1264 90; 98.9645; 90 | 81.938 | Calos, N. J.; Forrester, J. S.; Schaffer, G. B. A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 10 min Journal of Solid State Chemistry, 1996, 122, 273-280 |
| 4105682 | CIF HKL | Cu O | C 1 2/c 1 | 4.649; 3.4382; 5.187 90; 98.64; 90 | 81.97 | Catherine F. Smura; Dinah R. Parker; Mohamed Zbiri; Mark R. Johnson; Zoltán A. Gál; Simon J. Clarke High-Spin Cobalt(II) Ions in Square Planar Coordination: Structures and Magnetism of the Oxysulfides Sr2CoO2Cu2S2 and Ba2CoO2Cu2S2 and Their Solid Solution Journal of the American Chemical Society, 2011, 133, 2691-2705 |
| 9014934 | CIF | Cu O | C 1 2/c 1 | 4.6732; 3.477; 5.119 90; 98.5625; 90 | 82.25 | Calos, N. J.; Forrester, J. S.; Schaffer, G. B. A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 34 min Journal of Solid State Chemistry, 1996, 122, 273-280 |
| 9015568 | CIF | Cu O | C 1 2/c 1 | 4.6797; 3.4768; 5.1193 90; 98.644; 90 | 82.347 | Calos, N. J.; Forrester, J. S.; Schaffer, G. B. A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 30 min Journal of Solid State Chemistry, 1996, 122, 273-280 |
| 9015887 | CIF | Cu O | C 1 2/c 1 | 4.6839; 3.4734; 5.1226 90; 98.73; 90 | 82.374 | Calos, N. J.; Forrester, J. S.; Schaffer, G. B. A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 25 min Journal of Solid State Chemistry, 1996, 122, 273-280 |
| 9015714 | CIF | Cu O | C 1 2/c 1 | 4.6791; 3.4805; 5.1183 90; 98.5981; 90 | 82.418 | Calos, N. J.; Forrester, J. S.; Schaffer, G. B. A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 36 min Journal of Solid State Chemistry, 1996, 122, 273-280 |
| 9015841 | CIF | Cu O | C 1 2/c 1 | 4.6844; 3.4792; 5.1215 90; 98.6836; 90 | 82.513 | Calos, N. J.; Forrester, J. S.; Schaffer, G. B. A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 32 min Journal of Solid State Chemistry, 1996, 122, 273-280 |
| 2310065 | CIF | Ag O | C 1 2/c 1 | 5.79; 3.5; 5.51 90; 107.5; 90 | 106.492 | McMillan, J.A. The crystalline structure of Ag O Acta Crystallographica (1,1948-23,1967), 1954, 7, 640-640 |
| 1509488 | CIF | Ag O | C 1 2/c 1 | 5.852; 3.478; 5.495 90; 107.5; 90 | 106.665 | Zeek, W.C.; Salkind, A.J. The structure of AgO Journal of the Electrochemical Society, 1959, 106, 366-366 |
| 9012106 | CIF | F2 | C 1 2/c 1 | 5.5; 3.28; 7.28 90; 102.17; 90 | 128.38 | Pauling, L.; Keaveny, I.; Robinson, A. B. The crystal structure of alpha-fluorine Sample: stable below 45.6 K Note: alpha phase Journal of Solid State Chemistry, 1970, 2, 225-227 |
| 1527921 | CIF | F2 | C 1 2/c 1 | 5.5; 3.28; 7.28 90; 90; 90 | 131.331 | Pauling, L.; Keaveny, I.; Robinson, A.B. The crystal structure of alpha-fluorine Journal of Solid State Chemistry, 1970, 2, 225-227 |
| 9007443 | CIF | Cr S | C 1 2/c 1 | 3.826; 5.913; 6.089 90; 101.6; 90 | 134.939 | Jellinek, F. The structures of the chromium sulphides Acta Crystallographica, 1957, 10, 620-628 |
| 9003388 | CIF | Mg O3 Si | C 1 2/c 1 | 6.6332; 6; 3.464 90; 100; 90 | 135.77 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 120 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003382 | CIF | Mg O3 Si | C 1 2/c 1 | 7.394; 6; 3.464 90; 117.9; 90 | 135.814 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 240 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003383 | CIF | Mg O3 Si | C 1 2/c 1 | 7.565; 6.51; 3.759 90; 115.8; 90 | 166.67 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 220 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003387 | CIF | Mg O3 Si | C 1 2/c 1 | 7.023; 6.51; 3.759 90; 104.1; 90 | 166.683 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 140 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 1526196 | CIF | Ni P2 | C 1 2/c 1 | 6.352; 5.6042; 5.621 90; 119.62; 90 | 173.948 | Orishchin, S.V.; Babizhet'sky, V.S.; Kuz'ma, Yu.B. Reinvestigation of the Ni P2 structure Kristallografiya, 2000, 45, 974-975 |
| 1537575 | CIF | Ni P2 | C 1 2/c 1 | 6.366; 5.615; 6.072 90; 126.22; 90 | 175.101 | Larsson, E. An X-ray investigation of the Ni-P system and the crystal structures of Ni P and Ni P2 Arkiv foer Kemi, 1965, 23, 335-365 |
| 4003030 | CIF | Ni P2 | C 1 2/c 1 | 6.3742; 5.6156; 5.6288 90; 119.628; 90 | 175.139 | Owens-Baird, Bryan; Xu, Junyuan; Petrovykh, Dmitri Y.; Bondarchuk, Oleksandr; Ziouani, Yasmine; González-Ballesteros, Noelia; Yox, Philip; Sapountzi, Foteini M.; Niemantsverdriet, Hans; Kolen’ko, Yury V.; Kovnir, Kirill NiP2: A Story of Two Divergent Polymorphic Multifunctional Materials Chemistry of Materials, 2019, 31, 3407 |
| 4124655 | CIF | C2 Th | C 1 2/c 1 | 6.53; 4.24; 6.56 90; 104; 90 | 176.233 | Hunt, E.B.; Rundle, R.E. The structure of thorium dicarbide by X-ray and neutron diffraction Journal of the American Chemical Society, 1951, 73, 4777-4781 |
| 9003386 | CIF | Mg O3 Si | C 1 2/c 1 | 7.326; 6.823; 3.939 90; 107.7; 90 | 187.572 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 160 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003384 | CIF | Mg O3 Si | C 1 2/c 1 | 7.608; 6.823; 3.939 90; 113.4; 90 | 187.654 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 200 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 9003385 | CIF | Mg O3 Si | C 1 2/c 1 | 7.526; 6.928; 4 90; 110.8; 90 | 194.968 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model with O3-O3-O3 angle = 180 and model oxygen radius = 1 Note: Atoms Mg, Si, and O are assigned to atomic positions for convenience American Mineralogist, 2004, 89, 614-628 |
| 1539770 | CIF | O3 V2 | C 1 2/c 1 | 8.6; 5.002; 7.255 90; 140.17; 90 | 199.897 | Dernier, P.D.; Marezio, M. Crystal structure of the low-temperature antiferromagnetic phase of V2 O3 Physical Review, Serie 3. B - Solid State (1,1970-17,1977), 1970, 2, 3771-3776 |
| 2108027 | CIF HKL Paper | Fe2 O3 | C 1 2/c 1 | 9.61865; 5.03554; 13.75158 90; 162.404; 90 | 201.349 | Fabrykiewicz, P.; Stekiel, M.; Sosnowska, I.; Przeniosło, R. Deformations of the α-Fe~2~O~3~ rhombohedral lattice across the Néel temperature Acta Crystallographica Section B, 2017, 73, 27-32 |
| 1527080 | CIF | P Pd6 | C 1 2/c 1 | 2.837; 9.4409; 7.6945 90; 90.198; 90 | 206.087 | Andersson, Y.; Kaewchansilp, V.; del Rosario Casteleiro Soto, M.; Rundqvist, S. The crystal structure of Pd6 P Acta Chemica Scandinavica, Series A: (28,1974-), 1974, 28, 797-802 |
| 2108028 | CIF HKL Paper | Fe2 O3 | C 1 2/c 1 | 9.6892; 5.08737; 13.84868 90; 162.351; 90 | 206.967 | Fabrykiewicz, P.; Stekiel, M.; Sosnowska, I.; Przeniosło, R. Deformations of the α-Fe~2~O~3~ rhombohedral lattice across the Néel temperature Acta Crystallographica Section B, 2017, 73, 27-32 |
| 1522658 | CIF | Ni7 Th4 | C 1 2/c 1 | 5.509; 5.51; 7.445 90; 111.71; 90 | 209.96 | Palenzona, A.; Cirafici, S. The equilibrium diagram of the Th-Ni system Journal of the Less-Common Metals, 1988, 142, 311-317 |
| 1537125 | CIF | K O2 | C 1 2/c 1 | 7.88; 4.035; 7.968 90; 122.85; 90 | 212.837 | Ziegler, M.; Rosenfeld, M.; Kaenzig, W.; Fischer, P. Strukturuntersuchungen an Alkalihyperoxiden Helvetica Physica Acta, 1976, 49, 57-90 |
| 1510786 | CIF | B2 Ni O4 | C 1 2/c 1 | 9.2465; 5.5232; 4.4288 90; 108.3; 90 | 214.741 | Roessner, F.; Kinski, I.; Knyrim, J.S.; Johrendt, D.; Glaum, R.; Jakob, S.; Huppertz, H. Formation of edge-sharing B O4 tetrahedra in the high-pressure borate HP-Ni B2 O4 Angew. Chem. Int. ed., 2007, 46, 9097-9100 |
| 4327588 | CIF | Ba N2 | C 1 2/c 1 | 7.1712; 4.3946; 7.2362 90; 104.864; 90 | 220.415 | Grigori V. Vajenine; Gudrun Auffermann; Yurii Prots; Walter Schnelle; Reinhard K. Kremer; Arndt Simon; Rüdiger Kniep Preparation, Crystal Structure, and Properties of Barium Pernitride, BaN2 Inorganic Chemistry, 2001, 40, 4866-4870 |
| 7222179 | CIF | H2 N2 O2 | C 1 2/c 1 | 7.7392; 4.7383; 6.4468 90; 111.192; 90 | 220.421 | Haeussler, A.; Klapoetke, T.M.; Piotrowski, H. Experimental and theoretical study on the structure of nitramide H2 N N O2 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 151-156 |
| 4327589 | CIF | Ba N2 | C 1 2/c 1 | 7.1745; 4.3963; 7.2393 90; 104.876; 90 | 220.684 | Grigori V. Vajenine; Gudrun Auffermann; Yurii Prots; Walter Schnelle; Reinhard K. Kremer; Arndt Simon; Rüdiger Kniep Preparation, Crystal Structure, and Properties of Barium Pernitride, BaN2 Inorganic Chemistry, 2001, 40, 4866-4870 |
| 4324730 | CIF | C2 Eu | C 1 2/c 1 | 7.00746; 4.40984; 7.59103 90; 106.918; 90 | 224.424 | Derk Wandner; Pascal Link; Oliver Heyer; John Mydosh; Mahmoud A. Ahmida; Mohsen M. Abd-Elmeguid; Manfred Speldrich; Heiko Lueken; Uwe Ruschewitz Correction to Structural Phase Transitions in EuC2 Inorganic Chemistry, 2011, 50, 2703-2703 |
| 1522127 | CIF | C2 Sr | C 1 2/c 1 | 7.0455; 4.4681; 7.6836 90; 107.22; 90 | 231.037 | Vohn, V.; Knapp, M.; Ruschewitz, U. Synthesis and crystal structure of Sr C2 Journal of Solid State Chemistry, 2000, 151, 111-116 |
| 9009642 | CIF | C Li2 O3 | C 1 2/c 1 | 8.35263; 4.97353; 6.18942 90; 114.677; 90 | 233.64 | Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: neutron powder diffraction of melt and quench product Journal of Physics and Chemistry of Solids, 1998, 59, 363-376 |
| 9009641 | CIF | C Li2 O3 | C 1 2/c 1 | 8.35884; 4.97375; 6.19377 90; 114.789; 90 | 233.778 | Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: neutron powder diffraction refinement of raw material Journal of Physics and Chemistry of Solids, 1998, 59, 363-376 |
| 9008283 | CIF | C Li2 O3 | C 1 2/c 1 | 8.3593; 4.9725; 6.1975 90; 114.83; 90 | 233.795 | Effenberger, H.; Zemann, J. Verfeinerung der kristallstruktur des lithiumkarbonates, Li2CO3 Zeitschrift fur Kristallographie, 1979, 150, 133-138 |
| 9009643 | CIF | C Li2 O3 | C 1 2/c 1 | 8.3593; 4.9725; 6.1975 90; 114.83; 90 | 233.795 | Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Locality: synthetic Sample: single crystal X-ray diffraction refinement Note: y(O1) changed to match reported bond lengths Journal of Physics and Chemistry of Solids, 1998, 59, 363-376 |
| 4000873 | CIF | Ce0.4 O3 Sr0.4 Ti | C 1 2/c 1 | 9.5228; 5.4869; 5.4818 90; 125.222; 90 | 233.99 | Ubic, Rick; Subodh, Ganesanpotti; Gout, Delphine; Sebastian, Mailadil T.; Proffen, Thomas Correction to Crystal Structure of Sr0.4Ce0.4TiO3Ceramics Chemistry of Materials, 2010, 22, 2174 |
| 4001057 | CIF | Ce0.4 O3 Sr0.4 Ti | C 1 2/c 1 | 9.5228; 5.4869; 5.4818 90; 125.222; 90 | 233.99 | Ubic, Rick; Subodh, Ganesanpotti; Gout, Delphine; Sebastian, Mailadil T.; Proffen, Thomas Crystal Structure of Sr0.4Ce0.4TiO3Ceramics Chemistry of Materials, 2009, 21, 4706 |
| 2310703 | CIF | C Li2 O3 | C 1 2/c 1 | 8.39; 5; 6.21 90; 114.5; 90 | 237.054 | Zemann, J. Die Kristallstruktur von Li2 C O3 Acta Crystallographica (1,1948-23,1967), 1957, 10, 664-666 |
| 1510942 | CIF | B3 Ni4 | C 1 2/c 1 | 6.4282; 4.8795; 7.819 90; 103.315; 90 | 238.661 | Pramatus, S.; Rundqvist, S. Crystal Structure Refinements of Ni3 B, o-Ni4 B3, and m-Ni4 B3 Acta Chemica Scandinavica (1-27,1973-42,1988), 1967, 21, 191-194 |
| 4307923 | CIF | B Mg Na O3 | C 1 2/c 1 | 5.01313; 8.8007; 5.52831 90; 99.6962; 90 | 240.42 | Li Wu; Yi Zhang; Yong Fa Kong; Tong Qing Sun; Jing Jun Xu; Xiao Long Chen Structure Determination of Novel Orthoborate NaMgBO3: A Promising Birefringent Crystal Inorganic Chemistry, 2007, 46, 5207-5211 |
| 1510718 | CIF | B2 Ho Ni2 | C 1 2/c 1 | 8.411; 5.199; 6.911 90; 126.93; 90 | 241.577 | Bruskov, V.A.; Gubich, I.B.; Kuz'ma, Yu.B. Crystal structure of a new boride Ho Ni2 B2 Kristallografiya, 1991, 36, 1123-1125 |
| 1510789 | CIF | B2 Ni2 Tb | C 1 2/c 1 | 8.389; 5.245; 6.89 90; 126.9; 90 | 242.434 | Kuz'ma, Yu.B.; Chaban, N.F.; Gubich, I.B. New borides of the rare earth metals and nickel Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1991, 27, 1967-1991 |
| 2300535 | CIF | Li2 O3 Zr | C 1 2/c 1 | 5.4089; 9.0309; 5.4144 90; 112.498; 90 | 244.35 | Heiba, Z.K.; El Sayed, K. Structural and anisotropic thermal expansion correlation of Li2 Zr O3 at different temperatures Journal of Applied Crystallography, 2002, 35, 634-636 |
| 1008200 | CIF | Li2 O3 Zr | C 1 2/c 1 | 5.4218; 9.0216; 5.4187 90; 112.709; 90 | 244.5 | Hodeau, J L; Marezio, M; Santoro, A; Roth, R S Neutron Profile Refinement of the Structures of Li~2~ Sn O~3~ and Li~2~ Zr O~3~ Journal of Solid State Chemistry, 1982, 45, 170-179 |
| 8103708 | CIF | Bi Na O2 | C 1 2/c 1 | 7.3917; 7.2554; 5.8823 90; 127.694; 90 | 249.624 | Keller, E.; Roehr, C. Structural changes within and between the two isotypic series A Bi O2 (A = Na, K, Rb, Cs) and A Sb O2 (A = K, Rb, Cs) Zeitschrift fuer Kristallographie (149,1979-), 2008, 223, 431-440 |
| 1532018 | CIF | Li2 O3 Zr | C 1 2/c 1 | 5.5208; 9.0759; 5.4758 90; 113.485; 90 | 251.644 | Pantyukhina, M.I.; Zubkov, V.G.; Andreev, O.L.; Batalov, N.N.; Tyutyunnik, A.P. High-temperature X-ray and neutron study of lithium metazirconate Zhurnal Neorganicheskoi Khimii, 2001, 46, 1716-1723 |
| 1541116 | CIF | C F4 | C 1 2/c 1 | 8.435; 4.32; 8.48 90; 120.7; 90 | 265.698 | Pepe, G.; Gay, J.M. Structure of alpha-C F4 at low temperature Journal of Chemical Physics, 1989, 90, 5735-5737 |
| 1521831 | CIF | C2 Fe5 | C 1 2/c 1 | 11.588; 4.579; 5.059 90; 97.746; 90 | 265.988 | Retief, J.J. Powder diffraction data and Rietveld refinement of Haegg-carbide, chi-(Fe5 C2) Powder Diffraction, 1999, 14, 130-132 |
| 1540885 | CIF | C F4 | C 1 2/c 1 | 8.435; 4.32; 8.478 90; 120.42; 90 | 266.403 | Sataty, Y.A.; Herbstein, F.H.; Ron, A. Carbon tetrafluoride-phase II: Far-infrared spectrum and crystal structure Journal of Chemical Physics, 1975, 62, 1094-1097 |
| 1559493 | CIF | C2 Mn5 | C 1 2/c 1 | 11.6724; 4.5864; 5.0969 90; 97.719; 90 | 270.39 | Karen, P.; Fjellvag, H.; Kjekshus, A.; Andresen, A. F. On the Phase Relations and Structural and Magnetic Properties of the Stable Manganese Carbides Mn23C6, Mn5C2 and Mn7C3 Acta Chemica Scandinavica, 1991, 45, 549-557 |
| 1511453 | CIF | B Be2 F O3 | C 1 2/c 1 | 7.687; 4.439; 8.699 90; 107.08; 90 | 283.741 | Pavlyuchenko, V.S.; Bakakin, V.V.; Alekseev, V.I.; Baidina, I.A.; Podberezskaya, N.V.; Batsanova, L.R. Crystal structure of beryllium fluoride borate B2 (B O3) F Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1978, 19, 125-129 |
| 1523083 | CIF | Li2 O4 W | C 1 2/c 1 | 9.7551; 5.9465; 4.9932 90; 90.563; 90 | 289.635 | Wilhelmi, K.A.; Werner, P.E.; Waltersson, K. The structure of Li2 W O4 (IV). A high pressure polymorph of lithium wolframate. Structure determination by use of Guinier-Haegg powder diffraction data. Crystal Structure Communications, 1977, 6, 225-230 |
| 1527546 | CIF | Li2 O4 W | C 1 2/c 1 | 9.753; 5.954; 4.994 90; 90.58; 90 | 289.984 | Horiuchi, H.; Morimoto, N. The crystal structure of Li2 W O4 (IV) and its relation to the wolframite-type structure Journal of Solid State Chemistry, 1980, 33, 115-119 |
| 1530910 | CIF | Nb O4 Y | C 1 2/c 1 | 7.037; 10.945; 5.298 90; 134.07; 90 | 293.181 | Trunov, V.K.; Velikodnyi, Yu.A.; Efremov, V.A.; Averina, I.M. The structure of Y Nb O4 crystals at room temperature Kristallografiya, 1981, 26, 67-71 |
| 1510140 | CIF | Au F4 Li | C 1 2/c 1 | 11.16; 5.39; 5.41 90; 115.7; 90 | 293.233 | Hoppe, R.; Homann, R. Neue Untersuchungen an Fluorkomplexen mit dreiwertigem Silber und Gold Zeitschrift fuer Anorganische und Allgemeine Chemie, 1970, 379, 193-198 |
| 9011435 | CIF | Nb O4 Y | C 1 2/c 1 | 7.6454; 10.9994; 5.3172 90; 138.42; 90 | 296.757 | Weitzel, H.; Schrocke, H. Kristallstrukturverfeinerungen von euxenit, Y(Nb0.5Ti0.5)2O6, und M-fergusonit, YNbO4 Zeitschrift fur Kristallographie, 1980, 152, 69-82 |
| 1535315 | CIF | Cu2 O2 Pb | C 1 2/c 1 | 8.2225; 8.2894; 6.0148 90; 132.621; 90 | 301.673 | Szillat, H.; Teske, C.L. Synthese und Struktur des ersten ternaeren Blei(II)-Oxocuprats(I): Pb Cu2 O2 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1307-1311 |
| 1528047 | CIF | Bi K O2 | C 1 2/c 1 | 7.826; 7.898; 5.972 90; 124.9; 90 | 302.741 | Schwedes, B.; Hoppe, R. Die Kristallstruktur von K Bi O2 sowie zur Kenntnis von Rb Bi O2 und Cs Bi O2 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1972, 392, 97-106 |
| 9012517 | CIF | O2 Sb | C 1 2/c 1 | 12.057; 4.8352; 5.384 90; 104.56; 90 | 303.796 | Amador, J.; Gutierrez-Puebla E; Monge, M. A.; Rasines, I.; Ruiz-Valero C Diantimony tetraoxides revisited Note: displacement parameters from ICSD Inorganic Chemistry, 1988, 27, 1367-1370 |
| 9005378 | CIF | O2 Sb | C 1 2/c 1 | 12.061; 4.836; 5.383 90; 104.6; 90 | 303.836 | Basso, R.; Lucchetti, G.; Zefiro, L.; Palenzona, A. Clinocervantite, B-Sb2O4, the natural monoclinic polymorph of cervantite from the Cetine mine, Siena, Italy Note: z-coordinate to O2 altered by communications with R Basso, April, 2003 European Journal of Mineralogy, 1999, 11, 95-100 |
| 8103973 | CIF | I4 U | C 1 2/c 1 | 10.2917; 6.0234; 4.9059 90; 90.52; 90 | 304.109 | Taylor, J.C. A comparison of profile decomposition and Rietveld methods for structurtal refinement with powder diffraction data. Zeitschrift fuer Kristallographie (149,1979-), 1987, 181, 151-160 |
| 2005680 | CIF Paper | H2 O4 S | C 1 2/c 1 | 8.181; 4.696; 8.563 90; 111.39; 90 | 306.31 | Kemnitz, E.; Werner, C.; Trojanov, S. Reinvestigation of Crystalline Sulfuric Acid and Oxonium Hydrogensulfate Acta Crystallographica Section C, 1996, 52, 2665-2668 |
| 2104156 | CIF Paper | D4 Sn | C 1 2/c 1 | 8.87431; 4.54743; 8.75705 90; 119.288; 90 | 308.219 | Maley, Iain J.; Brown, Daniel H.; Ibberson, Richard M.; Pulham, Colin R. Solid-state structures of the covalent hydrides germane and stannane Acta Crystallographica Section B, 2008, 64, 312-317 |
| 5910184 | CIF | Bi O4 Sb | C 1 2/c 1 | 5.464; 4.887; 11.81 90; 101; 90 | 309.563 | Wyckoff, R. W. G. Page 44 from the Structure of Crystals, vol. 3 by Wyckoff R W G. published by Interscience Publishers, Inc. in 1951 The Structure of Crystals, 1951, 3, 44-44 |
| 9001951 | CIF | Mn O5 Si2 | C 1 2/c 1 | 6.332; 8.161; 6.583 90; 114.459; 90 | 309.651 | Arlt, T.; Armbruster, T.; Ulmer, P.; Peters, T. MnSi2O5 with the titanite structure: A new high-pressure phase in the MnO-SiO2 binary American Mineralogist, 1998, 83, 657-660 |
| 1529277 | CIF HKL | Ca Er0.05 Gd1.5 O16 W4 Yb0.45 | C 1 2/c 1 | 7.31297; 11.38508; 5.20846 90; 134.325; 90 | 310.23 | Lim, Chang Sung; Aleksandrovsky, Aleksandr; Molokeev, Maxim; Oreshonkov, Alexandr; Atuchin, Victor Microwave sol-gel synthesis and upconversion photoluminescence properties of CaGd2(WO4)4_Er3+Yb3+ phosphors with incommensurately modulated structure Journal of Solid State Chemistry, 2015, 228, 160 |
| 1529276 | CIF HKL | Ca Er0.1 Gd1.7 O16 W4 Yb0.2 | C 1 2/c 1 | 7.29238; 11.39539; 5.20988 90; 134.098; 90 | 310.91 | Lim, Chang Sung; Aleksandrovsky, Aleksandr; Molokeev, Maxim; Oreshonkov, Alexandr; Atuchin, Victor Microwave sol-gel synthesis and upconversion photoluminescence properties of CaGd2(WO4)4:Er3+/Yb3+ phosphors with incommensurately modulated structure Journal of Solid State Chemistry, 2015, 228, 160 |
| 7230067 | CIF | Nb O4 Tb | C 1 2/c 1 | 7.173; 11.186; 5.156 90; 131.082; 90 | 311.8 | Guo, Jiayi; Ren, Junyu; Cheng, Rui; Dong, Qing; Gao, Cunyuan; Zhang, Xuzhao; Guo, Shiyi Growth, structural and thermophysical properties of TbNbO4 crystals CrystEngComm, 2018, 20, 1455 |
| 1535480 | CIF | H2 O4 S | C 1 2/c 1 | 8.131; 4.7673; 8.6335 90; 111.081; 90 | 312.262 | Moodenbaugh, A.R.; Hartt, J.E.; Youngblood, R.W.; Hurst, J.J.; Cox, D.E.; Frazer, B.C. Neutron diffraction study of polycrystalline H2 S O4 and H2 Se O4 Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1983, 28, 3501-3505 |
| 1529275 | CIF HKL | Ca Er0.2 Gd1.8 O16 W4 | C 1 2/c 1 | 7.32393; 11.41202; 5.21863 90; 134.279; 90 | 312.28 | Lim, Chang Sung; Aleksandrovsky, Aleksandr; Molokeev, Maxim; Oreshonkov, Alexandr; Atuchin, Victor Microwave sol-gel synthesis and upconversion photoluminescence properties of CaGd2(WO4)4:Er3+/Yb3+ phosphors with incommensurately modulated structure Journal of Solid State Chemistry, 2015, 228, 160 |
| 1529274 | CIF HKL | Ca Gd2 O16 W4 | C 1 2/c 1 | 7.33924; 11.4246; 5.22523 90; 134.368; 90 | 313.2 | Lim, Chang Sung; Aleksandrovsky, Aleksandr; Molokeev, Maxim; Oreshonkov, Alexandr; Atuchin, Victor Microwave sol-gel synthesis and upconversion photoluminescence properties of CaGd2(WO4)4_Er3+Yb3+ phosphors with incommensurately modulated structure Journal of Solid State Chemistry, 2015, 228, 160 |
| 4345788 | CIF | F2 Fe O2 Sb | C 1 2/c 1 | 11.9129; 4.9605; 5.5 90; 103.897; 90 | 315.5 | Ali, Sk Imran; Kremer, Reinhard K.; Johnsson, Mats Hydrothermal Synthesis of the Oxofluoride FeSbO2F2-An Anti-ferromagnetic Spin S = 5/2 Compound. Inorganic chemistry, 2017, 56, 4663-4668 |
| 1536132 | CIF | P4 V | C 1 2/c 1 | 5.259; 10.997; 5.879 90; 110.87; 90 | 317.694 | Jeitschko, W.; Floerke, U.; Scholz, U.D. Ambient pressure synthesis, properties, and structure refinements of V P4 and Co P2 Journal of Solid State Chemistry, 1984, 52, 320-326 |
| 9011205 | CIF | O5 Sb2 | C 1 2/c 1 | 12.646; 4.782; 5.4247 90; 103.91; 90 | 318.429 | Jansen, M. Die kristallstruktur von antimon(V)-oxid Acta Crystallographica, Section B, 1979, 35, 539-542 |
| 2106092 | CIF | Mo P4 | C 1 2/c 1 | 5.313; 11.139; 5.82 90; 110.64; 90 | 322.328 | Jeitschko, W.; Donohue, P.C. The high pressure synthesis, crystal structure, and properties of Cr P4 and Mo P4 Acta Crystallographica B (24,1968-38,1982), 1972, 28, 1893-1898 |
| 2300510 | CIF | F2 O2 Os | C 1 2/c 1 | 9.42; 4.491; 8.6 90; 117.5; 90 | 322.717 | Burbank, R.D. X-Ray Study of an Osmium Oxyfluoride of Unknown Composition Journal of Applied Crystallography, 1974, 7, 41-44 |
| 2010794 | CIF Paper | Hg O4 W | C 1 2/c 1 | 11.3606; 6.0125; 5.1482 90; 113.159; 90 | 323.31 | Åsberg Dahlborg, Magnus B.; Svensson, Göran; Ouvarova, Tatiana Mercury(II) tungstate from neutron powder data Acta Crystallographica Section C, 2000, 56, 397-398 |
| 2012578 | CIF HKL Paper | Hg O4 W | C 1 2/c 1 | 11.3791; 6.00794; 5.1456 90; 113.202; 90 | 323.33 | Åsberg Dahlborg, Magnus B.; Svensson, Göran HgWO~4~ synthesized at high pressure and temperature Acta Crystallographica Section C, 2002, 58, i35-i36 |
| 7045582 | CIF | C0.6 H2.4 Fe0.85 N0.6 Se | C 1 2/c 1 | 3.9037; 21.528; 3.8585 90; 91.34; 90 | 324.18 | Stahl, J.; Shlaen, E.; Singer, H.; Johrendt, D. Systematic dimensional reduction of the layered β-FeSe structure by solvothermal synthesis. Dalton transactions (Cambridge, England : 2003), 2018, 47, 3264-3271 |
| 4330682 | CIF HKL | Na0.5 O2 V | C 1 2/c 1 | 13.2991; 5.7104; 4.9713 90; 120.824; 90 | 324.21 | Christophe Didier; Marie Guignard; Jacques Darriet; Claude Delmas O'3-NaxVO2 System: A Superstructure for Na1/2VO2 Inorganic Chemistry, 2012, 51, 11007-11016 |
| 1562596 | CIF | Ce Nb O4 | C 1 2/c 1 | 7.2609; 11.4032; 5.1621 90; 130.53; 90 | 324.86 | Bayliss, Ryan D.; Pramana, Stevin S.; An, Tao; Wei, Fengxia; Kloc, Christian L.; White, Andrew J.P.; Skinner, Stephen J.; White, Timothy J.; Baikie, Tom Fergusonite-type CeNbO4+δ: Single crystal growth, symmetry revision and conductivity Journal of Solid State Chemistry, 2013, 204, 291-297 |
| 7229074 | CIF | D2 Mn O5 P | C 1 2/c 1 | 6.7101; 7.3152; 7.1746 90; 112.372; 90 | 325.66 | Miguel A. G. Aranda; J. Paul Attfield; Sebastian Bruque; Fernando Palacio Magnetic structures of MnPO4.D2O and MnAsO4.D2O from time-of-flight neutron powder diffraction data Journal of Materials Chemistry, 1992, 2, 501-505 |
| 2107005 | CIF | Hg Mo O4 | C 1 2/c 1 | 11.282; 6.055; 5.154 90; 112.27; 90 | 325.82 | Jeitschko, W.; Sleight, A.W. The crystal structure of Hg Mo O4 and related compounds Acta Crystallographica B (24,1968-38,1982), 1973, 29, 869-875 |
| 9000976 | CIF | Al F Na O4 P | C 1 2/c 1 | 6.414; 8.207; 6.885 90; 115.47; 90 | 327.201 | Lahti, S. I.; Pajunen, A. New data on lacroixite, NaAlFPO4 American Mineralogist, 1985, 70, 849-855 |
| 9013884 | CIF | Al0.006 Cr0.61 Mg0.004 O5 Ti0.758 V1.622 | C 1 2/c 1 | 10.033; 5.039; 6.988 90; 111.5; 90 | 328.705 | Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V. X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: III-7-22 European Journal of Mineralogy, 2009, 21, 885-891 |
| 9013885 | CIF | Al0.006 Cr0.61 Mg0.004 O5 Ti0.758 V1.622 | C 1 2/c 1 | 10.0448; 5.0393; 6.989 90; 111.486; 90 | 329.19 | Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V. X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: III-9-11 European Journal of Mineralogy, 2009, 21, 885-891 |
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