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 |
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