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 |
| 9013882 | CIF | Cr0.328 O5 Ti0.407 V2.263 | C 1 2/c 1 | 10.0299; 5.0505; 6.999 90; 111.13; 90 | 330.704 | 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: Crystal I-2-7 European Journal of Mineralogy, 2009, 21, 885-891 |
| 2002414 | CIF | Cr O5 Ti2 | C 1 2/c 1 | 10.0501; 5.0272; 7.0632 90; 111.61; 90 | 331.8 | Mueller-Buschbaum, Hk; Bluhm, K Weitere magnetische Untersuchungen an Ti(3-x) M(x) O5 -Phasen (M= Al3+, Fe2+, Mn2+, Mg2+) mit einem Beitrag ueber Cr Ti2 O5 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1988, 558, 28-34 |
| 2102123 | CIF Paper | O5 Ta2 | C 1 2/c 1 | 12.7853; 4.8537; 5.5276 90; 104.264; 90 | 332.446 | Zibrov, I. P.; Filonenko, V. P.; Sundberg, M.; Werner, P.-E. Structures and phase transitions of <i>B</i>-Ta~2~O~5~ and <i>Z</i>-Ta~2~O~5~: two high-pressure forms of Ta~2~O~5~ Acta Crystallographica Section B, 2000, 56, 659-665 |
| 9013883 | CIF | Cr0.326 Fe0.012 O5 Ti0.54 V2.122 | C 1 2/c 1 | 10.0546; 5.0603; 7.0111 90; 110.845; 90 | 333.371 | 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: Crystal II-7-21 European Journal of Mineralogy, 2009, 21, 885-891 |
| 1535860 | CIF | Fe2 O5 Ti | C 1 2/c 1 | 10.101; 5.037; 7.024 90; 110.9; 90 | 333.859 | Drofenik, M.; Golic, L.; Hanzel, D.; Krasevec, V.; Prodan, A.; Bakker, M.; Kolar, D. A new monoclinic phase in the Fe2 O3 - Ti O2 System. I. Structure determination and moessbauer spectroscopy Journal of Solid State Chemistry, 1981, 40, 47-51 |
| 9006291 | CIF | O2 Si | C 1 2/c 1 | 8.8664; 4.7482; 8.7918 90; 115.413; 90 | 334.315 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 8 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 9009765 | CIF | Bi O2 | C 1 2/c 1 | 12.3668; 5.118; 5.567 90; 107.838; 90 | 335.415 | Kumada, N.; Kinomura, N.; Woodward, P. M.; Sleight, A. W. Crystal structure of Bi2O4 with beta-Sb2O4-type structure Journal of Solid State Chemistry, 1995, 116, 281-285 |
| 9017272 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.011; 7.918; 4.8955 90; 105.1; 90 | 337.229 | Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P. High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 40.2 GPa Physics and Chemistry of Minerals, 2014, 41, 695-707 |
| 7036539 | CIF | H2 O4 S | C 1 2/c 1 | 8.087; 5.007; 8.899 90; 110.47; 90 | 337.582 | Allan, D.R.; Dawson, A.; Clark, S.J.; Parsons, S.; McGregor, P. Comparison of the high-pressure and low-temperature structures of sulfuric acid Journal of the Chemical Society. Dalton Transactions, 2002, 2002, 1867-1871 |
| 1530560 | CIF | F5 Li2 Mn | C 1 2/c 1 | 10.016; 4.948; 7.408 90; 112.19; 90 | 339.943 | Pebler, J.; Massa, W.; Lass, H.; Ziegler, B. Interchain exchange energies in 1-dimensional magnetic fluoromanganates(III) as a function of Mn-F-Mn bridge angle and crystal structure of Li2 Mn F5 Journal of Solid State Chemistry, 1987, 71, 87-94 |
| 9017870 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.8037; 7.6178; 7.4371 90; 117.58; 90 | 341.658 | Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M. Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars Note: T = -160 C American Mineralogist, 2020, 105, 1472-1489 |
| 1565962 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.8037; 7.6178; 7.4371 90; 117.58; 90 | 341.66 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565963 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.8069; 7.6152; 7.4398 90; 117.597; 90 | 341.77 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565960 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.7999; 7.6222; 7.4405 90; 117.579; 90 | 341.82 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 9009372 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.824; 7.594; 7.457 90; 117.79; 90 | 341.862 | Wildner, M.; Giester, G. The crystal structures of kieserite-type compounds. I. Crystal structures of Me(II)SO4*H2O (Me = Mn,Fe,Co,Ni,Zn) Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 296-306 |
| 1565961 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.8026; 7.6191; 7.445 90; 117.611; 90 | 341.93 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565964 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.8115; 7.6122; 7.4444 90; 117.629; 90 | 341.98 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 9017869 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.8115; 7.6122; 7.4444 90; 117.629; 90 | 341.98 | Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M. Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars Note: T = -80 C American Mineralogist, 2020, 105, 1472-1489 |
| 9017900 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.827; 7.595; 7.4 90; 116.892; 90 | 342.205 | Le Fur, Y.; Coing-Boyat J; Bassi, G. Structure des sulfates monohydrates, monocliniques, des metaux de transition, MSO4*H2O (M = Mn, Fe, Co, Ni et Zn) Comptes Rendus de l'Academie des Sciences Paris, 1966, 632-635 |
| 1565965 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.8176; 7.6098; 7.4513 90; 117.676; 90 | 342.35 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565966 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.8252; 7.607; 7.4587 90; 117.724; 90 | 342.79 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 9017868 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.8252; 7.607; 7.4587 90; 117.724; 90 | 342.794 | Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M. Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars Note: T = 0 C American Mineralogist, 2020, 105, 1472-1489 |
| 9017867 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.829; 7.6047; 7.4626 90; 117.749; 90 | 342.981 | Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M. Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars American Mineralogist, 2020, 105, 1472-1489 |
| 1565959 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.7979; 7.6403; 7.4489 90; 117.51; 90 | 343.14 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565967 | CIF | H2 Ni O5 S | C 1 2/c 1 | 6.8332; 7.6026; 7.4669 90; 117.776; 90 | 343.21 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1525620 | CIF | B2 Pd5 | C 1 2/c 1 | 12.7759; 4.9497; 5.4704 90; 97.049; 90 | 343.316 | Beck, M.; Mittemeijer, E.J.; Ellner, M. Powder diffraction data for borides Pd3 B and Pd5 B2 and the formation of an amorphous boride Pd2 B Powder Diffraction, 2001, 16, 98-101 |
| 9017271 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.076; 7.971; 4.9309 90; 105.56; 90 | 343.651 | Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P. High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 35.3 GPa Physics and Chemistry of Minerals, 2014, 41, 695-707 |
| 2013920 | CIF HKL Paper | H2 K O2 P | C 1 2/c 1 | 7.3131; 7.2952; 7.1814 90; 116.205; 90 | 343.75 | Naumova, Marina I.; Kuratieva, Natalia V.; Podberezskaya, Nina V.; Naumov, Dmitry Yu. The alkali hypophosphites KH~2~PO~2~, RbH~2~PO~2~ and CsH~2~PO~2~ Acta Crystallographica Section C, 2004, 60, i53-i55 |
| 1510808 | CIF | B2 Pd5 | C 1 2/c 1 | 12.786; 4.955; 5.472 90; 97.03; 90 | 344.07 | Stenberg, E. The crystal structures of Pd5 B2, (Mn5 C2) and Pd3 B Acta Chemica Scandinavica (1-27,1973-42,1988), 1961, 15, 861-870 |
| 5910196 | CIF | F8 Na3 Ta | C 1 2/c 1 | 7.05; 7.05; 8.05 90; 120.55; 90 | 344.565 | Wyckoff, R. W. G. Page 456 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, 456-456 |
| 1530584 | CIF | O5 P Sb | C 1 2/c 1 | 6.791; 8.033; 7.046 90; 115.9; 90 | 345.767 | Piffard, Y.; Oyetola, S.; Verbaere, A.; Tournoux, M. Synthesis, thermal stability, and crystal structure of Antimony(V) phosphate Sb O P O4 Journal of Solid State Chemistry, 1986, 63, 81-85 |
| 9017866 | CIF | H2 Mg0.241 Ni0.759 O5 S | C 1 2/c 1 | 6.8446; 7.6144; 7.5018 90; 117.804; 90 | 345.837 | Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M. Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars American Mineralogist, 2020, 105, 1472-1489 |
| 4345175 | CIF | H2 O5 P V | C 1 2/c 1 | 6.6954; 7.7925; 7.3504 90; 115.255; 90 | 346.84 | Vaughey, J. T.; Harrison, William T. A.; Jacobson, Allan J.; Gosborn, David P.; Johnson, Jack W. Synthesis, structure, and properties of two new vanadium(III) phosphates: VPO4.H2O and V1.23(PO4)(OH)0.69(H2O)0.31.0.33H2O Inorganic Chemistry, 1994, 33, 2481-2487 |
| 2106695 | CIF | Ba S2 | C 1 2/c 1 | 9.299; 4.736; 8.993 90; 118.37; 90 | 348.485 | Kawada, I.; Yamaoka, S.; Kato, K. Barium disulphide Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2905-2906 |
| 9017865 | CIF | H2 Mg0.475 Ni0.525 O5 S | C 1 2/c 1 | 6.8586; 7.6202; 7.5448 90; 117.842; 90 | 348.674 | Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M. Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars American Mineralogist, 2020, 105, 1472-1489 |
| 1011040 | CIF | Al As F Na O4 | C 1 2/c 1 | 6.53; 8.46; 7 90; 115.22; 90 | 349.8 | Kokkoros, P. Ueber die Struktur des Durangit NaAlF(AsO~4~) Zeitschrift für Kristallographie - Crystalline Materials, 1938, 99, 38-49 |
| 9017270 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.084; 8.077; 4.9544 90; 105.7; 90 | 349.95 | Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P. High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 31.3 GPa Physics and Chemistry of Minerals, 2014, 41, 695-707 |
| 9012515 | CIF | H2 Mn O5 P | C 1 2/c 1 | 6.912; 7.47; 7.357 90; 112.3; 90 | 351.451 | Lightfoot, P.; Cheetham, A. K.; Sleight, A. W. Structure of MnPO4*H2O by synchrotron X-ray powder diffraction Inorganic Chemistry, 1987, 26, 3544-3547 |
| 7222926 | CIF | S2 Yb | C 1 2/c 1 | 9.326; 4.754; 9.025 90; 118.39; 90 | 352.008 | Teske, C.L. The crystal structure of ytterbium disulfide: Yb S2 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1974, 29, 16-19 |
| 9017864 | CIF | H2 Mg0.764 Ni0.236 O5 S | C 1 2/c 1 | 6.8909; 7.6222; 7.592 90; 117.984; 90 | 352.137 | Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M. Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars American Mineralogist, 2020, 105, 1472-1489 |
| 1565952 | CIF | Co H2 O5 S | C 1 2/c 1 | 6.9142; 7.6267; 7.581 90; 118.179; 90 | 352.38 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565951 | CIF | Co H2 O5 S | C 1 2/c 1 | 6.9143; 7.629; 7.5815 90; 118.191; 90 | 352.48 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565953 | CIF | Co H2 O5 S | C 1 2/c 1 | 6.9295; 7.6205; 7.5982 90; 118.381; 90 | 353.01 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 9017898 | CIF | Co H2 O5 S | C 1 2/c 1 | 6.963; 7.58; 7.47 90; 116.358; 90 | 353.275 | Le Fur, Y.; Coing-Boyat J; Bassi, G. Structure des sulfates monohydrates, monocliniques, des metaux de transition, MSO4*H2O (M = Mn, Fe, Co, Ni et Zn) Comptes Rendus de l'Academie des Sciences Paris, 1966, 632-635 |
| 9017899 | CIF | Co H2 O5 S | C 1 2/c 1 | 6.963; 7.58; 7.47 90; 116.358; 90 | 353.275 | Le Fur, Y.; Coing-Boyat J; Bassi, G. Structure des sulfates monohydrates, monocliniques, des metaux de transition, MSO4*H2O (M = Mn, Fe, Co, Ni et Zn) Comptes Rendus de l'Academie des Sciences Paris, 1966, 632-635 |
| 1565935 | CIF | H2 Mg O5 S | C 1 2/c 1 | 6.856; 7.6675; 7.6008 90; 117.821; 90 | 353.38 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 9009371 | CIF | Co H2 O5 S | C 1 2/c 1 | 6.96; 7.586; 7.621 90; 118.56; 90 | 353.415 | Wildner, M.; Giester, G. The crystal structures of kieserite-type compounds. I. Crystal structures of Me(II)SO4*H2O (Me = Mn,Fe,Co,Ni,Zn) Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 296-306 |
| 1565954 | CIF | Co H2 O5 S | C 1 2/c 1 | 6.9354; 7.6179; 7.6043 90; 118.397; 90 | 353.42 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565955 | CIF | Co H2 O5 S | C 1 2/c 1 | 6.9432; 7.6126; 7.6107 90; 118.441; 90 | 353.72 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 9017901 | CIF | H2 O5 S Zn | C 1 2/c 1 | 6.93; 7.584; 7.503 90; 116.233; 90 | 353.721 | Le Fur, Y.; Coing-Boyat J; Bassi, G. Structure des sulfates monohydrates, monocliniques, des metaux de transition, MSO4*H2O (M = Mn, Fe, Co, Ni et Zn) Comptes Rendus de l'Academie des Sciences Paris, 1966, 632-635 |
| 9009373 | CIF | H2 O5 S Zn | C 1 2/c 1 | 6.925; 7.591; 7.635 90; 118.19; 90 | 353.748 | Wildner, M.; Giester, G. The crystal structures of kieserite-type compounds. I. Crystal structures of Me(II)SO4*H2O (Me = Mn,Fe,Co,Ni,Zn) Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 296-306 |
| 1100088 | CIF | H2 Mg O5 S | C 1 2/c 1 | 6.886; 7.61; 7.63 90; 117.72; 90 | 353.9 | Leonhardt, J; Weiss, R Das Kristallgitter des Kieserits Mg S O4 H2 O Naturwissenschaften, 1957, 44, 338-339 |
| 1565934 | CIF | H2 Mg O5 S | C 1 2/c 1 | 6.8611; 7.6716; 7.6014 90; 117.787; 90 | 353.97 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565956 | CIF | Co H2 O5 S | C 1 2/c 1 | 6.9526; 7.6051; 7.6184 90; 118.497; 90 | 354.02 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565936 | CIF | Fe0 H2 Mg O5 S | C 1 2/c 1 | 6.8648; 7.6684; 7.6055 90; 117.792; 90 | 354.18 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 9017860 | CIF | H2 Mg O5 S | C 1 2/c 1 | 6.8648; 7.6684; 7.6055 90; 117.792; 90 | 354.185 | Talla, D.; Wildner, M. Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: T = -160 C American Mineralogist, 2019, 104, 1732-1749 |
| 1565937 | CIF | Fe0 H2 Mg O5 S | C 1 2/c 1 | 6.8717; 7.6629; 7.6098 90; 117.833; 90 | 354.35 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 9017278 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.034; 8.184; 4.9875 90; 106.02; 90 | 354.427 | Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P. High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 21.5 GPa Physics and Chemistry of Minerals, 2014, 41, 695-707 |
| 1565957 | CIF | Co H2 O5 S | C 1 2/c 1 | 6.9641; 7.599; 7.6275 90; 118.553; 90 | 354.56 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 9017859 | CIF | H2 Mg O5 S | C 1 2/c 1 | 6.8815; 7.6534; 7.6172 90; 117.884; 90 | 354.596 | Talla, D.; Wildner, M. Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: T = -80 C American Mineralogist, 2019, 104, 1732-1749 |
| 1565938 | CIF | Fe0 H2 Mg O5 S | C 1 2/c 1 | 6.8815; 7.6534; 7.6172 90; 117.884; 90 | 354.6 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 9017885 | CIF | Co H2 O5 S | C 1 2/c 1 | 6.97; 7.595; 7.632 90; 118.58; 90 | 354.787 | Bechtold, A.; Wildner, M. Crystal chemistry of the kieserite-cobaltkieserite solid solution, Mg1-xCox(SO4)*H2O: well-behaved oddities European Journal of Mineralogy, 2016, 28, 43-52 |
| 2236705 | CIF HKL Paper | Al0.91 As F0.73 Fe0.09 H0.27 Li0.05 Na0.95 O4.27 | C 1 2/c 1 | 6.5789; 8.5071; 7.0212 90; 115.447; 90 | 354.83 | Downs, Gordon W.; Yang, Betty N.; Thompson, Richard M.; Wenz, Michelle D.; Andrade, Marcelo B. Redetermination of durangite, NaAl(AsO~4~)F Acta Crystallographica Section E, 2012, 68, i86-i87 |
| 9017884 | CIF | Co0.858 H2 Mg0.142 O5 S | C 1 2/c 1 | 6.963; 7.601; 7.633 90; 118.5; 90 | 355.027 | Bechtold, A.; Wildner, M. Crystal chemistry of the kieserite-cobaltkieserite solid solution, Mg1-xCox(SO4)*H2O: well-behaved oddities Note: sample Mg0.14Co0.86 European Journal of Mineralogy, 2016, 28, 43-52 |
| 1565958 | CIF | Co H2 O5 S | C 1 2/c 1 | 6.9765; 7.5904; 7.6373 90; 118.616; 90 | 355.03 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 9015025 | CIF | Al Ca0.66 F5 | C 1 2/c 1 | 8.601; 6.2903; 7.219 90; 114.61; 90 | 355.091 | Balic-Zunic T; Garavelli, A.; Mitolo, D.; Acquafredda, P.; Leonardsen, E. Jakobssonite, CaAlF5, a new mineral from fumaroles at the Eldfell and Hekla volcanoes, Iceland Mineralogical Magazine, 2012, 76, 751-760 |
| 1565939 | CIF | Fe0 H2 Mg O5 S | C 1 2/c 1 | 6.8937; 7.6466; 7.6275 90; 117.943; 90 | 355.2 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 9017883 | CIF | Co0.509 H2 Mg0.491 O5 S | C 1 2/c 1 | 6.943; 7.614; 7.639 90; 118.33; 90 | 355.461 | Bechtold, A.; Wildner, M. Crystal chemistry of the kieserite-cobaltkieserite solid solution, Mg1-xCox(SO4)*H2O: well-behaved oddities Note: sample Mg0.49Co0.51 European Journal of Mineralogy, 2016, 28, 43-52 |
| 1565940 | CIF | Fe0 H2 Mg O5 S | C 1 2/c 1 | 6.907; 7.6356; 7.6373 90; 118.021; 90 | 355.57 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1100094 | CIF | ? | C 1 2/c 1 | 6.891; 7.624; 7.645 90; 117.7; 90 | 355.6 | Hawthorne, F C; Groat, L A; Raudsepp, M; Ercit, T S Neues Jahrbuch fuer Mineralogie. Abhandlungen (Band-Nr) (1950-), 1987, 157, 121-132 |
| 9009257 | CIF | H2 Mg O5 S | C 1 2/c 1 | 6.891; 7.624; 7.645 90; 117.7; 90 | 355.614 | Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ercit, T. S. Kieserite, Mg(SO4)(H2O), a titanite-group mineral Neues Jahrbuch fur Mineralogie, Abhandlungen, 1987, 157, 121-132 |
| 1100087 | CIF | H2 Mg O5 S | C 1 2/c 1 | 6.891; 7.624; 7.645 90; 117.683; 90 | 355.7 | Bregeault, J M; Herpin, P; Manoli, J M; Pannetier, G Affinement de la structure de la Kieserite Mg (S O4) (H2 O) Bulletin de la Societe Chimique de France (Vol=Year), 1970, 1970, 4243-4248 |
| 1100092 | CIF | ? | C 1 2/c 1 | 6.891; 7.624; 7.645 90; 117.68; 90 | 355.7 | Bregeault, J M; Herpin, P; Coing-Boyat, J Bulletin de la Societe Chimique de France (Vol=Year), 1972, 1972, 2247-2250 |
| 1100093 | CIF | ? | C 1 2/c 1 | 6.891; 7.624; 7.549 90; 116.25; 90 | 355.7 | Coing-Boyat, J Bulletin de la Societe Chimique de France (Vol=Year), 1971, 1971, 3863-3865 |
| 9017894 | CIF | H2 Mg O5 S | C 1 2/c 1 | 6.891; 7.624; 7.549 90; 116.25; 90 | 355.701 | Coing-Boyat J Remarques sur la structure commune de MgSO4*H2O et de CoSO4*H2O Bulletin de la Societe Chimique de France, 1971, 1971, 3863-3865 |
| 9017882 | CIF | Co0.279 H2 Mg0.721 O5 S | C 1 2/c 1 | 6.929; 7.623; 7.641 90; 118.19; 90 | 355.724 | Bechtold, A.; Wildner, M. Crystal chemistry of the kieserite-cobaltkieserite solid solution, Mg1-xCox(SO4)*H2O: well-behaved oddities Note: sample Mg0.76Co0.28 European Journal of Mineralogy, 2016, 28, 43-52 |
| 1565941 | CIF | Fe0 H2 Mg O5 S | C 1 2/c 1 | 6.9227; 7.6212; 7.6488 90; 118.112; 90 | 355.94 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 9017881 | CIF | H2 Mg O5 S | C 1 2/c 1 | 6.91; 7.634; 7.643 90; 118; 90 | 355.983 | Bechtold, A.; Wildner, M. Crystal chemistry of the kieserite-cobaltkieserite solid solution, Mg1-xCox(SO4)*H2O: well-behaved oddities European Journal of Mineralogy, 2016, 28, 43-52 |
| 9017854 | CIF | H2 Mg O5 S | C 1 2/c 1 | 6.9103; 7.634; 7.643 90; 118.002; 90 | 355.992 | Talla, D.; Wildner, M. Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: Sample Mg1.00Fe0.00 American Mineralogist, 2019, 104, 1732-1749 |
| 9017863 | CIF | H2 Mg O5 S | C 1 2/c 1 | 6.9103; 7.634; 7.643 90; 118.002; 90 | 355.992 | Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M. Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars American Mineralogist, 2020, 105, 1472-1489 |
| 9017855 | CIF | Fe0.138 H2 Mg0.862 O5 S | C 1 2/c 1 | 6.9379; 7.6213; 7.6634 90; 118.138; 90 | 357.319 | Talla, D.; Wildner, M. Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: Sample Mg0.86Fe0.14 American Mineralogist, 2019, 104, 1732-1749 |
| 7229075 | CIF | As D2 Mn O5 | C 1 2/c 1 | 6.8707; 7.6958; 7.3121 90; 112.221; 90 | 357.92 | 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 |
| 9017277 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.082; 8.2; 5.02 90; 106.12; 90 | 359.152 | Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P. High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 18.3 GPa Physics and Chemistry of Minerals, 2014, 41, 695-707 |
| 1561164 | CIF | Ca0.68 O5 Si V Yb0.32 | C 1 2/c 1 | 6.5002; 8.6973; 6.914 90; 113.039; 90 | 359.7 | Abeysinghe, Dileka; Smith, Mark D.; Morrison, Gregory; Yeon, Jeongho; zur Loye, Hans-Conrad Facile in-situ reduction: Crystal growth and magnetic studies of reduced vanadium (III/IV) silicates CaxLn1−xVSiO5 (Ln = Ce‒Nd, Sm‒Lu, Y) Journal of Solid State Chemistry, 2018, 260, 80-86 |
| 1000420 | CIF | Cr2 F5 | C 1 2/c 1 | 7.7526; 7.5228; 7.4477 90; 124.081; 90 | 359.8 | Lacorre, P; Ferey, G; Pannetier, J The magnetic structure of Cr2 F5 Journal of Solid State Chemistry, 1992, 96, 227-236 |
| 1000158 | CIF | Cr F5 Mn | C 1 2/c 1 | 8.586; 6.291; 7.381 90; 115.46; 90 | 360 | Ferey, G; de Pape, R; Poulain, M; Grandjean, D; Hardy, A La structure cristalline de Mn Cr F~5~ Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1409-1413 |
| 1561165 | CIF | Ca0.73 Lu0.27 O5 Si V | C 1 2/c 1 | 6.5081; 8.6981; 6.9171 90; 113.106; 90 | 360.15 | Abeysinghe, Dileka; Smith, Mark D.; Morrison, Gregory; Yeon, Jeongho; zur Loye, Hans-Conrad Facile in-situ reduction: Crystal growth and magnetic studies of reduced vanadium (III/IV) silicates CaxLn1−xVSiO5 (Ln = Ce‒Nd, Sm‒Lu, Y) Journal of Solid State Chemistry, 2018, 260, 80-86 |
| 2310491 | CIF | Cr2 F5 | C 1 2/c 1 | 7.773; 7.54; 7.44 90; 124.25; 90 | 360.432 | Steinfink, H.; Burns, J. The Crystal Structure of Cr2 F5 Acta Crystallographica (1,1948-23,1967), 1964, 17, 823-826 |
| 9017856 | CIF | Fe0.45 H2 Mg0.55 O5 S | C 1 2/c 1 | 6.9889; 7.6014; 7.7101 90; 118.304; 90 | 360.632 | Talla, D.; Wildner, M. Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: Sample Mg0.55Fe0.45 American Mineralogist, 2019, 104, 1732-1749 |
| 1561163 | CIF | Ca0.68 O5 Si Tm0.32 V | C 1 2/c 1 | 6.512; 8.7116; 6.919 90; 113.037; 90 | 361.21 | Abeysinghe, Dileka; Smith, Mark D.; Morrison, Gregory; Yeon, Jeongho; zur Loye, Hans-Conrad Facile in-situ reduction: Crystal growth and magnetic studies of reduced vanadium (III/IV) silicates CaxLn1−xVSiO5 (Ln = Ce‒Nd, Sm‒Lu, Y) Journal of Solid State Chemistry, 2018, 260, 80-86 |
| 1561162 | CIF | Ca0.71 Er0.29 O5 Si V | C 1 2/c 1 | 6.5146; 8.7129; 6.9208 90; 113.073; 90 | 361.41 | Abeysinghe, Dileka; Smith, Mark D.; Morrison, Gregory; Yeon, Jeongho; zur Loye, Hans-Conrad Facile in-situ reduction: Crystal growth and magnetic studies of reduced vanadium (III/IV) silicates CaxLn1−xVSiO5 (Ln = Ce‒Nd, Sm‒Lu, Y) Journal of Solid State Chemistry, 2018, 260, 80-86 |
| 1561161 | CIF | Ca0.67 Ho0.33 O5 Si V | C 1 2/c 1 | 6.5162; 8.722; 6.9187 90; 113.028; 90 | 361.89 | Abeysinghe, Dileka; Smith, Mark D.; Morrison, Gregory; Yeon, Jeongho; zur Loye, Hans-Conrad Facile in-situ reduction: Crystal growth and magnetic studies of reduced vanadium (III/IV) silicates CaxLn1−xVSiO5 (Ln = Ce‒Nd, Sm‒Lu, Y) Journal of Solid State Chemistry, 2018, 260, 80-86 |
| 1561166 | CIF | Ca0.68 O5 Si V Y0.32 | C 1 2/c 1 | 6.5179; 8.7268; 6.9197 90; 113.012; 90 | 362.27 | Abeysinghe, Dileka; Smith, Mark D.; Morrison, Gregory; Yeon, Jeongho; zur Loye, Hans-Conrad Facile in-situ reduction: Crystal growth and magnetic studies of reduced vanadium (III/IV) silicates CaxLn1−xVSiO5 (Ln = Ce‒Nd, Sm‒Lu, Y) Journal of Solid State Chemistry, 2018, 260, 80-86 |
| 1565942 | CIF | Fe H2 O5 S | C 1 2/c 1 | 7.0304; 7.5789; 7.7374 90; 118.314; 90 | 362.95 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565943 | CIF | Fe H2 O5 S | C 1 2/c 1 | 7.032; 7.5783; 7.7396 90; 118.328; 90 | 363.06 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1565944 | CIF | Fe H2 O5 S | C 1 2/c 1 | 7.0337; 7.5789; 7.7406 90; 118.325; 90 | 363.23 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 1561160 | CIF | Ca0.67 Dy0.33 O5 Si V | C 1 2/c 1 | 6.5254; 8.7317; 6.9253 90; 112.994; 90 | 363.24 | Abeysinghe, Dileka; Smith, Mark D.; Morrison, Gregory; Yeon, Jeongho; zur Loye, Hans-Conrad Facile in-situ reduction: Crystal growth and magnetic studies of reduced vanadium (III/IV) silicates CaxLn1−xVSiO5 (Ln = Ce‒Nd, Sm‒Lu, Y) Journal of Solid State Chemistry, 2018, 260, 80-86 |
| 9011393 | CIF | Ca F0.8 H0.2 Mg O4.2 P | C 1 2/c 1 | 6.5109; 8.7301; 6.9046 90; 112.246; 90 | 363.251 | Yang, H.; Zwick, J.; Downs, R. T.; Costin, G. Isokite, CaMg(PO4)F0.8(OH)0.2, isomorphous with titanite Acta Crystallographica, Section C, 2007, 63, i89-i90 |
| 9017862 | CIF | Fe H2 O5 S | C 1 2/c 1 | 7.0404; 7.5756; 7.745 90; 118.368; 90 | 363.476 | Talla, D.; Wildner, M. Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: T = -160 C American Mineralogist, 2019, 104, 1732-1749 |
| 1565945 | CIF | Fe H2 Mg0 O5 S | C 1 2/c 1 | 7.0404; 7.5756; 7.745 90; 118.368; 90 | 363.48 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 9017857 | CIF | Fe0.752 H2 Mg0.248 O5 S | C 1 2/c 1 | 7.0417; 7.579; 7.753 90; 118.491; 90 | 363.659 | Talla, D.; Wildner, M. Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: Sample Mg0.25Fe0.75 American Mineralogist, 2019, 104, 1732-1749 |
| 1565946 | CIF | Fe H2 Mg0 O5 S | C 1 2/c 1 | 7.0482; 7.5706; 7.7498 90; 118.404; 90 | 363.74 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 9017902 | CIF | Fe H2 O5 S | C 1 2/c 1 | 7.075; 7.541; 7.6 90; 116.183; 90 | 363.873 | Le Fur, Y.; Coing-Boyat J; Bassi, G. Structure des sulfates monohydrates, monocliniques, des metaux de transition, MSO4*H2O (M = Mn, Fe, Co, Ni et Zn) Comptes Rendus de l'Academie des Sciences Paris, 1966, 632-635 |
| 1565947 | CIF | Fe H2 Mg0 O5 S | C 1 2/c 1 | 7.058; 7.5663; 7.7576 90; 118.454; 90 | 364.23 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 9017861 | CIF | Fe H2 O5 S | C 1 2/c 1 | 7.058; 7.5663; 7.7576 90; 118.454; 90 | 364.234 | Talla, D.; Wildner, M. Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: T = -80 C American Mineralogist, 2019, 104, 1732-1749 |
| 2103101 | CIF Paper | Fe H2 O5 S | C 1 2/c 1 | 7.1157; 7.518; 7.5988 90; 116.307; 90 | 364.4 | Kaduk, James A. Use of the Inorganic Crystal Structure Database as a problem solving tool Acta Crystallographica, Section B: Structural Science, 2002, 58, 370-379 |
| 9009370 | CIF | Fe H2 O5 S | C 1 2/c 1 | 7.078; 7.549; 7.773 90; 118.65; 90 | 364.475 | Wildner, M.; Giester, G. The crystal structures of kieserite-type compounds. I. Crystal structures of Me(II)SO4*H2O (Me = Mn,Fe,Co,Ni,Zn) Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 296-306 |
| 1561158 | CIF | Ca0.72 Gd0.28 O5 Si V | C 1 2/c 1 | 6.5371; 8.7503; 6.9234 90; 112.962; 90 | 364.65 | Abeysinghe, Dileka; Smith, Mark D.; Morrison, Gregory; Yeon, Jeongho; zur Loye, Hans-Conrad Facile in-situ reduction: Crystal growth and magnetic studies of reduced vanadium (III/IV) silicates CaxLn1−xVSiO5 (Ln = Ce‒Nd, Sm‒Lu, Y) Journal of Solid State Chemistry, 2018, 260, 80-86 |
| 9009386 | CIF | Ca O5 Si Ti0.3 V0.7 | C 1 2/c 1 | 6.526; 8.691; 7.032 90; 113.88; 90 | 364.695 | Basso, R.; Lucchetti, G.; Zefiro, L.; Palenzona, A. Vanadomalayaite, CaVOSiO4, a new mineral vanadium analog of titanite and malayaite Locality: Gambatesa mine, Reppia, Val Graveglia, Northern Appenines, Italy Neues Jahrbuch fur Mineralogie, Monatshefte, 1994, 1994, 489-498 |
| 1565948 | CIF | Fe H2 Mg0 O5 S | C 1 2/c 1 | 7.0696; 7.562; 7.7669 90; 118.515; 90 | 364.85 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 9001330 | CIF | Ca O5 Si Ti | C 1 2/c 1 | 6.53; 8.677; 7.048 90; 113.91; 90 | 365.075 | Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A. Alpha-decay damage in titanite sample from Cardiff U Mine, Ontario, annealed at 1090 C American Mineralogist, 1991, 76, 370-396 |
| 1561159 | CIF | Ca0.68 O5 Si Tb0.32 V | C 1 2/c 1 | 6.5388; 8.7543; 6.9273 90; 112.924; 90 | 365.22 | Abeysinghe, Dileka; Smith, Mark D.; Morrison, Gregory; Yeon, Jeongho; zur Loye, Hans-Conrad Facile in-situ reduction: Crystal growth and magnetic studies of reduced vanadium (III/IV) silicates CaxLn1−xVSiO5 (Ln = Ce‒Nd, Sm‒Lu, Y) Journal of Solid State Chemistry, 2018, 260, 80-86 |
| 1565949 | CIF | Fe H2 Mg0 O5 S | C 1 2/c 1 | 7.0802; 7.5565; 7.7755 90; 118.579; 90 | 365.31 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 9017858 | CIF | Fe H2 O5 S | C 1 2/c 1 | 7.0862; 7.5545; 7.7801 90; 118.612; 90 | 365.629 | Talla, D.; Wildner, M. Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: Sample Mg0.00Fe1.00 American Mineralogist, 2019, 104, 1732-1749 |
| 9017469 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.234; 8.255; 4.959 90; 104.592; 90 | 365.815 | Plonka, A. M.; Dera, P.; Irmen, P.; Rivers, M. L.; Ehm, L.; Parise, J. B. Beta-diopside, a new ultrahigh-pressure polymorph of CaMgSi2O6 with six-coordinated silicon Note: P = 38.6 GPa Geophysical Research Letters, 2012, 39, L24307-4 |
| 1565950 | CIF | Fe H2 Mg0 O5 S | C 1 2/c 1 | 7.0923; 7.5523; 7.7848 90; 118.648; 90 | 365.93 | Wildner, Manfred; Zakharov, Boris A.; Bogdanov, Nikita E.; Talla, Dominik; Boldyreva, Elena V.; Miletich, Ronald Crystallography relevant to Mars and Galilean icy moons: crystal behavior of kieserite-type monohydrate sulfates at extraterrestrial conditions down to 15 K IUCrJ, 2022, 9, 194-203 |
| 9001324 | CIF | Ca O5 Si Ti | C 1 2/c 1 | 6.539; 8.692; 7.037 90; 113.79; 90 | 365.977 | Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A. Alpha-decay damage in titanite sample M28658 annealed at 1090 C, from Maevatanana, Malagasy Republic American Mineralogist, 1991, 76, 370-396 |
| 1000300 | CIF | Al Ca F5 | C 1 2/c 1 | 8.712; 6.317; 7.349 90; 115.04; 90 | 366.4 | Hemon, A.; Courbion, G. Refinement of the room-temperature structure of α-CaAlF~5~ Acta Crystallographica, Section C: Crystal Structure Communications, 1991, 47, 1302-1303 |
| 9001328 | CIF | Ca O5 Si Ti | C 1 2/c 1 | 6.538; 8.699; 7.044 90; 113.76; 90 | 366.665 | Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A. Alpha-decay damage in titanite sample M28173 annealed at 1090 C, from Gjerstad, Norway American Mineralogist, 1991, 76, 370-396 |
| 9001326 | CIF | Ca O5 Si Ti | C 1 2/c 1 | 6.547; 8.695; 7.059 90; 113.94; 90 | 367.272 | Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A. Alpha-decay damage in titanite sample E2312 annealed at 1090 C, from Sebastapol Twp., Ontario American Mineralogist, 1991, 76, 370-396 |
| 1561157 | CIF | Ca0.72 Eu0.28 O5 Si V | C 1 2/c 1 | 6.5554; 8.7739; 6.933 90; 112.884; 90 | 367.38 | Abeysinghe, Dileka; Smith, Mark D.; Morrison, Gregory; Yeon, Jeongho; zur Loye, Hans-Conrad Facile in-situ reduction: Crystal growth and magnetic studies of reduced vanadium (III/IV) silicates CaxLn1−xVSiO5 (Ln = Ce‒Nd, Sm‒Lu, Y) Journal of Solid State Chemistry, 2018, 260, 80-86 |
| 9001323 | CIF | Ca O5 Si Ti | C 1 2/c 1 | 6.549; 8.695; 7.06 90; 113.87; 90 | 367.635 | Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A. Alpha-decay damage in titanite sample M28658 natural from Maevatanana, Malagasy Republic American Mineralogist, 1991, 76, 370-396 |
| 1561156 | CIF | Ca0.74 O5 Si Sm0.26 V | C 1 2/c 1 | 6.5572; 8.776; 6.9362 90; 112.869; 90 | 367.78 | Abeysinghe, Dileka; Smith, Mark D.; Morrison, Gregory; Yeon, Jeongho; zur Loye, Hans-Conrad Facile in-situ reduction: Crystal growth and magnetic studies of reduced vanadium (III/IV) silicates CaxLn1−xVSiO5 (Ln = Ce‒Nd, Sm‒Lu, Y) Journal of Solid State Chemistry, 2018, 260, 80-86 |
| 9001325 | CIF | Ca O5 Si Ti | C 1 2/c 1 | 6.554; 8.708; 7.069 90; 113.93; 90 | 368.764 | Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A. Alpha-decay damage in titanite sample E2312 natural, from Sebastapol Twp., Ontario American Mineralogist, 1991, 76, 370-396 |
| 1561155 | CIF | Ca0.69 Nd0.31 O5 Si V | C 1 2/c 1 | 6.5633; 8.7999; 6.9335 90; 112.803; 90 | 369.16 | Abeysinghe, Dileka; Smith, Mark D.; Morrison, Gregory; Yeon, Jeongho; zur Loye, Hans-Conrad Facile in-situ reduction: Crystal growth and magnetic studies of reduced vanadium (III/IV) silicates CaxLn1−xVSiO5 (Ln = Ce‒Nd, Sm‒Lu, Y) Journal of Solid State Chemistry, 2018, 260, 80-86 |
| 1561153 | CIF | Ca0.8 Ce0.2 O5 Si V | C 1 2/c 1 | 6.5676; 8.7871; 6.9504 90; 113.021; 90 | 369.17 | Abeysinghe, Dileka; Smith, Mark D.; Morrison, Gregory; Yeon, Jeongho; zur Loye, Hans-Conrad Facile in-situ reduction: Crystal growth and magnetic studies of reduced vanadium (III/IV) silicates CaxLn1−xVSiO5 (Ln = Ce‒Nd, Sm‒Lu, Y) Journal of Solid State Chemistry, 2018, 260, 80-86 |
| 9015677 | CIF | Ca0.32 Ce0.01 Dy0.03 Er0.03 F0.17 Fe0.01 Gd0.01 Ho0.01 Mn0.01 Na0.39 Nb0.02 Nd0.01 O4.83 Si Sn0.01 Ti0.94 Tm0.01 V0.01 Y0.15 Yb0.03 | C 1 2/c 1 | 6.5691; 8.6869; 7.0924 90; 114.127; 90 | 369.372 | Stepanov, A. V.; Bekenova, G. K.; Levin, V. L.; Hawthorne, F. C. Natrotitanite, ideally (Na0.5Y0.5)Ti(SiO4)O, a new mineral from the Verkhnee Espe deposit, Akjailyautas mountains, Eastern Kazakhstan district, Kazakhstan: description and crystal structure Mineralogical Magazine, 2012, 76, 37-44 |
| 9001327 | CIF | Ca O5 Si Ti | C 1 2/c 1 | 6.564; 8.719; 7.057 90; 113.79; 90 | 369.565 | Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A. Alpha-decay damage in titanite sample M28173 natural, from Gjerstad, Norway American Mineralogist, 1991, 76, 370-396 |
| 1561154 | CIF | Ca0.75 O5 Pr0.25 Si V | C 1 2/c 1 | 6.5727; 8.7978; 6.9423 90; 112.901; 90 | 369.8 | Abeysinghe, Dileka; Smith, Mark D.; Morrison, Gregory; Yeon, Jeongho; zur Loye, Hans-Conrad Facile in-situ reduction: Crystal growth and magnetic studies of reduced vanadium (III/IV) silicates CaxLn1−xVSiO5 (Ln = Ce‒Nd, Sm‒Lu, Y) Journal of Solid State Chemistry, 2018, 260, 80-86 |
| 1000159 | CIF | Cr F5 Mn | C 1 2/c 1 | 8.856; 6.291; 7.381 90; 115.46; 90 | 371.3 | Ferey, G; de Pape, R; Boucher, B Structure magnetique du fluorure antiferromagnetique Mn Cr F~5~ Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1084-1091 |
| 1000160 | CIF | Cr F5 Mn | C 1 2/c 1 | 8.856; 6.291; 7.381 90; 115.46; 90 | 371.3 | Ferey, G; de Pape, R; Boucher, B Structure cristalline du fluorure antiferromagnetique Mn Cr F~5~ Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1084-1091 |
| 9017276 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.163; 8.34; 5.0739 90; 106.52; 90 | 371.739 | Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P. High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 12.4 GPa Physics and Chemistry of Minerals, 2014, 41, 695-707 |
| 9017269 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.197; 8.327; 5.0572 90; 106.23; 90 | 371.863 | Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P. High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 18.5 GPa Physics and Chemistry of Minerals, 2014, 41, 695-707 |
| 9002485 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.287; 8.4; 4.85 90; 100.025; 90 | 372.576 | Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H. Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample: Ideal pyroxene structure American Mineralogist, 2000, 85, 1485-1491 |
| 2007633 | CIF HKL Paper | Cs O2 Sb | C 1 2/c 1 | 8.1023; 9.7724; 5.5763 90; 121.9; 90 | 374.8 | Hirschle, Christian; Röhr, Caroline Caesium Dioxoantimonate(III), CsSbO~2~ Acta Crystallographica Section C, 1998, 54, 1219-1220 |
| 7715832 | CIF | Ag Co F5 | C 1 2/c 1 | 7.274; 7.628; 7.529 90; 115.976; 90 | 375.55 | Jezierski, Daniel; Mazej, Zoran; Grochala, Wojciech Novel ternary Ag<sup>II</sup>Co<sup>III</sup>F<sub>5</sub> fluoride: synthesis, structure and magnetic characteristics. Dalton transactions (Cambridge, England : 2003), 2024 |
| 9001329 | CIF | Ca O5 Si Ti | C 1 2/c 1 | 6.607; 8.775; 7.11 90; 114.08; 90 | 376.34 | Hawthorne, F. C.; Groat, L. A.; Raudsepp, M.; Ball, N. A.; Kimata, M.; Spike, F. D.; Gaba, R.; Halden, N. M.; Lumpkin, G. R.; Ewing, R. C.; Greegor, R. B.; Lytle, F. W.; Ercit, T. S.; Rossman, G. R.; Wicks, F. J.; Ramik, R. A.; Sherriff, B. L.; Fleet, M. E.; McCammon, C. A. Alpha-decay damage in titanite sample from Cardiff U Mine, Ontario, natural American Mineralogist, 1991, 76, 370-396 |
| 9010381 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.2185; 8.3871; 5.1099 90; 106.794; 90 | 378.229 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 9.17 GPa American Mineralogist, 2008, 93, 198-209 |
| 9010380 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.2305; 8.3999; 5.1178 90; 106.854; 90 | 379.766 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 8.54 GPa American Mineralogist, 2008, 93, 198-209 |
| 9009389 | CIF | Al0.233 As Ca0.37 F0.74 Fe0.402 H0.26 Mg0.226 Na0.54 O4.26 Ti0.14 | C 1 2/c 1 | 6.667; 8.781; 7.134 90; 114.5; 90 | 380.041 | Cooper, M. A.; Hawthorne, F. C. The crystal structure of maxwellite Neues Jahrbuch fur Mineralogie, Monatshefte, 1995, 1995, 97-104 |
| 9010472 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.2411; 8.4053; 5.1236 90; 106.906; 90 | 380.773 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd100Hd0, P = 8.31 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9003401 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.503; 8.655; 4.997 90; 112.1; 90 | 380.799 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model spodumene at 3.164 GPa after Arlt and Angel (2003) with O3-O3-O3 angle = 189.5 and model oxygen radius = 1.254 American Mineralogist, 2004, 89, 614-628 |
| 9006911 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.3895; 8.324; 5.1865 90; 110.023; 90 | 380.865 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 3.164 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9017275 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.243; 8.407; 5.122 90; 106.85; 90 | 380.922 | Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P. High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 8.2 GPa Physics and Chemistry of Minerals, 2014, 41, 695-707 |
| 9009369 | CIF | H2 Mn O5 S | C 1 2/c 1 | 7.116; 7.667; 7.92 90; 118.11; 90 | 381.134 | Wildner, M.; Giester, G. The crystal structures of kieserite-type compounds. I. Crystal structures of Me(II)SO4*H2O (Me = Mn,Fe,Co,Ni,Zn) Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 296-306 |
| 9017903 | CIF | H2 Mn O5 S | C 1 2/c 1 | 7.124; 7.663; 7.764 90; 115.85; 90 | 381.436 | Le Fur, Y.; Coing-Boyat J; Bassi, G. Structure des sulfates monohydrates, monocliniques, des metaux de transition, MSO4*H2O (M = Mn, Fe, Co, Ni et Zn) Comptes Rendus de l'Academie des Sciences Paris, 1966, 632-635 |
| 9011581 | CIF | Mg O3 Si | C 1 2/c 1 | 9.201; 8.621; 4.908 90; 101.5; 90 | 381.496 | Angel, R. J.; Chopelas, A.; Ross, N. L. Stability of high-density clinoenstatite at upper-mantle pressures Sample: P = 7.93 GPa Nature, 1992, 358, 322-324 |
| 9010379 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.2455; 8.4137; 5.1269 90; 106.91; 90 | 381.572 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 7.83 GPa American Mineralogist, 2008, 93, 198-209 |
| 2212923 | CIF Paper | C2 Ba0.741 O4 Sr0.259 | C 1 2/c 1 | 10.348; 5.489; 8.218 90; 125.09; 90 | 381.9 | Trifa, Chahrazed; Bouhali, Amira; Boudaren, Chaouki; Bouacida, Sofiane; Bataille, Thierry Anhydrous barium strontium oxalate Acta Crystallographica Section E, 2007, 63, i102-i104 |
| 9010378 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.2593; 8.4268; 5.1354 90; 106.979; 90 | 383.231 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 7.17 GPa American Mineralogist, 2008, 93, 198-209 |
| 9010377 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.2793; 8.4446; 5.1474 90; 107.054; 90 | 385.614 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 6.12 GPa American Mineralogist, 2008, 93, 198-209 |
| 1010703 | CIF | As Ca F Mg O4 | C 1 2/c 1 | 6.66; 8.95; 7.56 90; 121; 90 | 386.3 | Strunz, H Titanit und Tilasit. Ueber die Verwandtschaft der Silikate mit den Phosphaten und Arsenaten Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1937, 96, 7-14 |
| 1542234 | CIF | Li2 Ni O2.88 | C 1 2/c 1 | 4.884; 8.463; 9.495 90; 99.85; 90 | 386.674 | Migeon, H.N.; Courtois, A.; Gleitzer, C.; Zanne, M. Preparation et etude de Li2 Ni O3-y (y <= 0.135) Revue de Chimie Minerale, 1976, 13, 1-8 |
| 9017274 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.3; 8.447; 5.157 90; 107.14; 90 | 387.127 | Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P. High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 5.6 GPa Physics and Chemistry of Minerals, 2014, 41, 695-707 |
| 1011191 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.5; 8.3; 5.24 90; 69.67; 90 | 387.4 | Warren, B E; Biscoe, J The crystal structure of monoclinic pyroxenes Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1931, 80, 391-401 |
| 9011750 | CIF | As Ca F Mg O4 | C 1 2/c 1 | 6.681; 8.95; 7.573 90; 121.14; 90 | 387.578 | Bermanec, V. Centro-symmetric tilasite from Nezilovo, Macedonia: a crystal structure refinement Locality: Nezilovo, Macedonia Neues Jahrbuch fur Mineralogie, Monatshefte, 1994, 1994, 289-294 |
| 9004743 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.504; 8.371; 5.204 90; 110.33; 90 | 388.229 | Tribaudino, M.; Nestola, F.; Prencipe, M.; Rundlof, H. A single-crystal neutron-diffraction investigation of spodumene at 54 K Sample: T = 54 K, neutron radiation The Canadian Mineralogist, 2003, 41, 521-527 |
| 2003130 | CIF HKL Paper | Al Li O6 Si2 | C 1 2/c 1 | 9.456; 8.386; 5.216 90; 110.13; 90 | 388.35 | Kuntzinger, Sandrine; Ghermani, Nour Eddine Electron density distribution and Madelung potential in α-spodumene, LiAl(SiO~3~)~2~, from two-wavelength high-resolution X-ray diffraction data Acta Crystallographica Section B, 1999, 55, 273-284 |
| 9010376 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.303; 8.4666; 5.1609 90; 107.14; 90 | 388.444 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 4.92 GPa American Mineralogist, 2008, 93, 198-209 |
| 9006910 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.4628; 8.3882; 5.2186 90; 110.187; 90 | 388.785 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 0 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9003400 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.572; 8.715; 5.032 90; 112.1; 90 | 388.928 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model spodumene after Arlt and Angel (2003) with O3-O3-O3 angle = 189.9 and model oxygen radius = 1.263 American Mineralogist, 2004, 89, 614-628 |
| 9003398 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.57; 8.717; 5.033 90; 112.1; 90 | 389.014 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model spodumene after Cameron et al. (1973) with O3-O3-O3 angle = 189.5 and model oxygen radius = 1.263 American Mineralogist, 2004, 89, 614-628 |
| 9000346 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.463; 8.392; 5.218 90; 110.15; 90 | 389.017 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 24 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 2003129 | CIF HKL Paper | Al Li O6 Si2 | C 1 2/c 1 | 9.462; 8.392; 5.221 90; 110.18; 90 | 389.12 | Kuntzinger, Sandrine; Ghermani, Nour Eddine Electron density distribution and Madelung potential in α-spodumene, LiAl(SiO~3~)~2~, from two-wavelength high-resolution X-ray diffraction data Acta Crystallographica Section B, 1999, 55, 273-284 |
| 1008340 | CIF | Fe K S2 | C 1 2/c 1 | 7.028; 11.201; 5.388 90; 113.3; 90 | 389.6 | Bronger, W; Kyas, A; Muller, P The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations Journal of Solid State Chemistry, 1987, 70, 262-270 |
| 9008440 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.474; 8.39; 5.219 90; 110.07; 90 | 389.65 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiAl Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9004744 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.479; 8.403; 5.223 90; 110.14; 90 | 390.585 | Tribaudino, M.; Nestola, F.; Prencipe, M.; Rundlof, H. A single-crystal neutron-diffraction investigation of spodumene at 54 K Sample: T = 298 K, X-ray radiation The Canadian Mineralogist, 2003, 41, 521-527 |
| 1534480 | CIF | Ge Na O5 Sb | C 1 2/c 1 | 6.712; 8.881; 7.211 90; 114.65; 90 | 390.672 | Genkina, E.A.; Mill', B.V. Crystal structures of sphens NaSbGeO5, NaTaGeO5 and LiTaSiO5. Kristallografiya, 1992, 37, 1424-1428 |
| 9000347 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.468; 8.412; 5.224 90; 110.05; 90 | 390.848 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 300 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9003111 | CIF | Ca0.15 Mg1.85 O6 Si2 | C 1 2/c 1 | 9.291; 8.679; 4.963 90; 102.22; 90 | 391.132 | Nestola, F.; Tribaudino, M.; Ballaran, T. B. High pressure behavior, transformation and crystal structure of synthetic iron-free pigeonite Sample: P = 6.2 GPa American Mineralogist, 2004, 89, 189-196 |
| 2107219 | CIF | C K2 O3 | C 1 2/c 1 | 5.675; 9.92; 7.018 90; 96.8; 90 | 392.306 | Becht, H.Y.; Struikmans, R. A monoclinic high-temperature modification of potassium carbonate Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3344-3346 |
| 9000348 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.473; 8.43; 5.229 90; 109.99; 90 | 392.416 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 460 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9010375 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.3372; 8.4966; 5.1805 90; 107.285; 90 | 392.431 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 3.40 GPa American Mineralogist, 2008, 93, 198-209 |
| 9003397 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.401; 8.738; 5.045 90; 108.7; 90 | 392.549 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model kosmochlor at 9.28 GPa after Origlieri et al. (2003) with O3-O3-O3 angle = 166.1 and model oxygen radius = 1.271 American Mineralogist, 2004, 89, 614-628 |
| 9003056 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.3694; 8.5028; 5.1456 90; 106.717; 90 | 392.605 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 9.28 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9003055 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.3742; 8.5086; 5.1484 90; 106.721; 90 | 393.28 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 8.97 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9010471 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.3488; 8.5013; 5.1856 90; 107.345; 90 | 393.395 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd100Hd0, P = 3.14 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 1539437 | CIF | H4 O6 Sr | C 1 2/c 1 | 8.262; 6.024; 8.05 90; 79.47; 90 | 393.904 | Vannerberg, N.G. On the system (Sr O2) (H2 O) (H2 O2) I. The Crystal Structure of alpha- and beta-Sr O2 (H2 O2)2 Arkiv foer Kemi, 1958, 13, 29-41 |
| 9013716 | CIF | Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 | C 1 2/c 1 | 9.366; 8.682; 4.974 90; 103.09; 90 | 393.954 | Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 9.405 GPa American Mineralogist, 2010, 95, 300-311 |
| 9003054 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.3836; 8.5201; 5.156 90; 106.776; 90 | 394.674 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 8.50 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 1525475 | CIF | Ca Cr F5 | C 1 2/c 1 | 9.005; 6.472; 7.533 90; 115.85; 90 | 395.096 | Wu, K.K.; Brown, I.D. Refinement of the crystal structure of Ca Cr F5 Materials Research Bulletin, 1973, 8, 593-598 |
| 9003399 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.589; 8.766; 5.061 90; 111.7; 90 | 395.265 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model spodumene at 760C after Cameron et al. (1973) with O3-O3-O3 angle = 186.6 and model oxygen radius = 1.267 American Mineralogist, 2004, 89, 614-628 |
| 9000349 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.489; 8.46; 5.236 90; 109.88; 90 | 395.281 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 760 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9013279 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.4038; 8.5221; 5.1465 90; 106.256; 90 | 395.952 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 10.82 GPa American Mineralogist, 2008, 93, 1829-1837 |
| 9010374 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.3718; 8.524; 5.1985 90; 107.399; 90 | 396.282 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 2.07 GPa American Mineralogist, 2008, 93, 198-209 |
| 9017273 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.368; 8.539; 5.1975 90; 107.44; 90 | 396.653 | Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P. High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 1.9 GPa Physics and Chemistry of Minerals, 2014, 41, 695-707 |
| 1535128 | CIF | Ge Na O5 Sb | C 1 2/c 1 | 6.749; 8.923; 7.248 90; 114.64; 90 | 396.74 | Belokoneva, E.L. Crystal structure of Na Sb Ge O5 - an analogue of mineral sphene Ca Ti Si O5 Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1993, 34, 177-178 |
| 1527168 | CIF | Fe K S2 | C 1 2/c 1 | 7.05; 11.28; 5.4 90; 112.5; 90 | 396.741 | Boon, J.W.; MacGillavry, C.H. The crystal structure of potassium thioferrite K Fe S2 and sodium thiochromite Na Cr S2 Recueil des Travaux Chimiques des Pays-Bas et de la Belgique, 1942, 61, 910-920 |
| 1008338 | CIF | Fe K S2 | C 1 2/c 1 | 7.084; 11.303; 5.394 90; 113.2; 90 | 397 | Bronger, W; Kyas, A; Muller, P The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations Journal of Solid State Chemistry, 1987, 70, 262-270 |
| 7221479 | CIF | Ba Se2 | C 1 2/c 1 | 9.82; 4.929; 9.335 90; 118.48; 90 | 397.16 | Hulliger, F.; Siegrist, T. The crystal structures of Ba Se2 and Ba Se3 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1981, 36, 14-15 |
| 1513973 | CIF | Li2 Mn O3 | C 1 2/c 1 | 4.921; 8.526; 9.606 90; 99.47; 90 | 397.5 | Riou, A.; Lecerf, A.; Gerault, Y.; Cudennec, Y. Etude structurale de Li2MnO3 Materials Research Bulletin, 1992, 27, 269-275 |
| 9013612 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.453; 8.49; 5.15 90; 105.89; 90 | 397.525 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 10.93 GPa American Mineralogist, 2009, 94, 557-564 |
| 9003053 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.4059; 8.5472; 5.1703 90; 106.892; 90 | 397.728 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 7.39 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 2003025 | CIF Paper | Fe H2 O5 Se | C 1 2/c 1 | 7.14; 8.05; 7.84 90; 118.1; 90 | 398 | Aleksovska, S.; Petrusevski, V. M.; Soptrajanov, B. Calculation of Structural Parameters in Isostructural Series: the Kieserite Group Acta Crystallographica Section B, 1998, 54, 564-567 |
| 9003052 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.4105; 8.5481; 5.1727 90; 106.915; 90 | 398.1 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 7.23 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9003051 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.411; 8.5517; 5.1729 90; 106.91; 90 | 398.315 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 7.08 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 1513958 | CIF | Li2 Mn O3 | C 1 2/c 1 | 4.928; 8.533; 9.604 90; 99.5; 90 | 398.316 | Jansen, M.; Hoppe, R. Zur Kenntnis der NaCl Struktur Familie: neue Untersuchungen an Li~2~MnO~3~ Zeitschrift fuer Anorganische und Allgemeine Chemie, 1973, 397, 279-289 |
| 1008695 | CIF | Fe K S2 | C 1 2/c 1 | 7.082; 11.329; 5.403 90; 113.2; 90 | 398.4 | Bronger, W; Kyas, A; Muller, P The antiferromagnetic structures of K Fe S2, Rb Fe S2, K Fe Se2, and Rb Fe Se2 and the correlation between magnetic moments and crystal field calculations Journal of Solid State Chemistry, 1987, 70, 262-270 |
| 9013715 | CIF | Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 | C 1 2/c 1 | 9.402; 8.716; 4.996 90; 103.28; 90 | 398.463 | Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 7.762 GPa American Mineralogist, 2010, 95, 300-311 |
| 1514065 | CIF | Li2 Mn O3 | C 1 2/c 1 | 4.927; 8.511; 9.624 90; 99.08; 90 | 398.5 | Song, Bohang; Lai, Man On; Lu, Li Influence of Ru substitution on Li-rich 0.55(Li2 Mn O3) * 0.45(Li Ni1/3 Co1/3 Mn1/3 O2) cathode for Li-ion batteries Electrochimica Acta, 2012, 80, 187-195 |
| 9013278 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.422; 8.548; 5.1597 90; 106.371; 90 | 398.71 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 9.76 GPa American Mineralogist, 2008, 93, 1829-1837 |
| 9003050 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.4295; 8.57; 5.1844 90; 106.999; 90 | 400.651 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 6.25 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 2103314 | CIF HKL Paper | Ge Li O5 Ta | C 1 2/c 1 | 7.5773; 8.1188; 7.491 90; 119.545; 90 | 400.913 | Malcherek, Thomas Structure and phase transitions of LiTaOGeO~4~ Acta Crystallographica Section B, 2002, 58, 607-612 |
| 2103315 | CIF HKL Paper | Ge Li O5 Ta | C 1 2/c 1 | 7.5773; 8.1188; 7.491 90; 119.545; 90 | 400.913 | Malcherek, Thomas Structure and phase transitions of LiTaOGeO~4~ Acta Crystallographica Section B, 2002, 58, 607-612 |
| 9013611 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.469; 8.521; 5.169 90; 105.99; 90 | 400.926 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 9.39 GPa American Mineralogist, 2009, 94, 557-564 |
| 9013356 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41591; 8.55521; 5.22073 90; 107.564; 90 | 400.949 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 39.0 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013357 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41592; 8.55523; 5.22073 90; 107.565; 90 | 400.949 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013352 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41591; 8.55521; 5.22073 90; 107.564; 90 | 400.95 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 2.4 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013353 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41591; 8.55521; 5.22073 90; 107.564; 90 | 400.95 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 10.3 K Note: b parameter changed from paper The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013354 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41591; 8.55521; 5.22073 90; 107.564; 90 | 400.95 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 19.7 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013355 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41591; 8.55521; 5.22073 90; 107.564; 90 | 400.95 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 29.5 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013358 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41594; 8.55527; 5.22074 90; 107.565; 90 | 400.952 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 55.1 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013359 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41599; 8.55535; 5.22075 90; 107.566; 90 | 400.957 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 64.0 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013360 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41607; 8.55547; 5.22077 90; 107.567; 90 | 400.966 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013361 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.4162; 8.55566; 5.2208 90; 107.568; 90 | 400.981 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 83.0 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013362 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41644; 8.556; 5.22088 90; 107.569; 90 | 401.011 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 96.5 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013363 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41666; 8.55631; 5.22095 90; 107.569; 90 | 401.039 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 106.4 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 6000336 | CIF | Al Ca O5 Ta | C 1 2/c 1 | 6.676; 8.9546; 7.3494 90; 114.098; 90 | 401.06 | Sales, M.; Eguia, G.; Quintana, P.; Torres-Martinez, L. M.; West, A. R. The phase diagram CaO-Al2O3-Ta2O5 and the crystal structures of Ca2AlTaO6 and CaAlTaO5 Journal of Solid State Chemistry, 1999, 143, 62-68 |
| 9013364 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41686; 8.5566; 5.22101 90; 107.57; 90 | 401.065 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 114.5 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013365 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41707; 8.55688; 5.22108 90; 107.57; 90 | 401.092 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 121.9 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013366 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41759; 8.5576; 5.22127 90; 107.57; 90 | 401.161 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 138.8 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9000143 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.418; 8.562; 5.219 90; 107.58; 90 | 401.189 | Prewitt, C. T.; Burnham, C. W. The crystal structure of jadeite, NaAlSi2O6 American Mineralogist, 1966, 51, 956-975 |
| 9013367 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41797; 8.55811; 5.2214 90; 107.571; 90 | 401.211 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 149.6 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9003406 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.527; 8.81; 5.087 90; 110; 90 | 401.217 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model jadeite after Clark et al. (1969) with O3-O3-O3 angle = 174.7 and model oxygen radius = 1.273 American Mineralogist, 2004, 89, 614-628 |
| 9013368 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41823; 8.55846; 5.2215 90; 107.571; 90 | 401.246 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 156.8 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013369 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41857; 8.55892; 5.22162 90; 107.571; 90 | 401.291 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 165.9 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013370 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41893; 8.55941; 5.22176 90; 107.571; 90 | 401.34 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 175.1 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 6000573 | CIF | C4 H8 O | C 1 2/c 1 | 6.1464; 8.8767; 7.7154 90; 107.549; 90 | 401.36 | David, W. I. F.; Ibberson, R. M. A reinvestigation of the structure of tetrahydrofuran by high-resolution neutron powder diffraction Acta Crystallographica C, 1992, 48, 301-303 |
| 9013371 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41931; 8.55991; 5.2219 90; 107.571; 90 | 401.39 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 184.5 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013372 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41972; 8.56046; 5.22206 90; 107.571; 90 | 401.446 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 194.3 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013373 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42012; 8.56099; 5.22221 90; 107.571; 90 | 401.499 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 203.6 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013374 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42054; 8.56154; 5.22237 90; 107.571; 90 | 401.555 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9003049 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.435; 8.578; 5.1894 90; 107.03; 90 | 401.58 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 5.78 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9013375 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42095; 8.56209; 5.22253 90; 107.571; 90 | 401.61 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013277 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.4426; 8.5727; 5.174 90; 106.482; 90 | 401.618 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 8.63 GPa American Mineralogist, 2008, 93, 1829-1837 |
| 9013376 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42137; 8.56264; 5.22269 90; 107.571; 90 | 401.666 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013377 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42179; 8.56318; 5.22285 90; 107.571; 90 | 401.722 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9006919 | CIF | O3 Si Zn | C 1 2/c 1 | 9.4098; 8.8327; 4.98 90; 103.906; 90 | 401.776 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 5.304 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9013378 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42222; 8.56375; 5.22302 90; 107.571; 90 | 401.78 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013379 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42266; 8.56432; 5.2232 90; 107.571; 90 | 401.839 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9000342 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.423; 8.564; 5.223 90; 107.56; 90 | 401.848 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 24 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9013380 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.4231; 8.5649; 5.22337 90; 107.571; 90 | 401.898 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9010373 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.4242; 8.5657; 5.2242 90; 107.578; 90 | 402.031 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: Room Conditions, P = 0.0001 GPa American Mineralogist, 2008, 93, 198-209 |
| 9010323 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.4278; 8.5651; 5.2262 90; 107.624; 90 | 402.208 | Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M. The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd100Ae0 American Mineralogist, 2007, 92, 1492-1501 |
| 9010470 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.4278; 8.5651; 5.2262 90; 107.624; 90 | 402.208 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd100Hd0, P = 0 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9013714 | CIF | Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 | C 1 2/c 1 | 9.434; 8.745; 5.014 90; 103.44; 90 | 402.328 | Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 6.409 GPa American Mineralogist, 2010, 95, 300-311 |
| 1535358 | CIF | Ge Li O5 Ta | C 1 2/c 1 | 7.589; 8.13; 7.509 90; 119.55; 90 | 403.032 | Mill', B.V.; Belokoneva, E.L.; Butashin, A.V. Synthesis and crystal structure of compounds A+ M5+ Ge O5 (A= Li, Na; M= Nb, Ta, Sb) and Li Ta Si O5 Kristallografiya, 1990, 35, 316-323 |
| 9013657 | CIF | Al0.7 Mg0.17 Na0.99 O6 Si2.14 | C 1 2/c 1 | 9.4373; 8.5804; 5.2348 90; 107.647; 90 | 403.945 | Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T. X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J5 American Mineralogist, 2009, 94, 942-949 |
| 9006292 | CIF | O2 Si | C 1 2/c 1 | 11.1032; 7.8989; 4.9771 90; 112.265; 90 | 403.96 | Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T. Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 9 Physics and Chemistry of Minerals, 1994, 21, 269-284 |
| 2300545 | CIF | Al Ca O5 Ta | C 1 2/c 1 | 6.69648; 8.97659; 7.36705 90; 114.139; 90 | 404.121 | Malcherek, T.; Borowski, M.; Bosenick, A. Structure and phase transition of Ca Ta O Al O4 Journal of Applied Crystallography, 2004, 37, 117-122 |
| 1532211 | CIF | Ca2 Ir2 Si | C 1 2/c 1 | 9.6567; 5.8252; 7.3019 90; 100.212; 90 | 404.241 | Schoolaert, S.; Jung, W. Synthese und Kristallstrukturen der Calcium-Iridiumsilicide Ca3 Ir4Si4 und Ca2 Ir2 Si Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1806-1810 |
| 9003048 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.4562; 8.5997; 5.2016 90; 107.104; 90 | 404.289 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 5.05 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9001989 | CIF | Mg0.786 Mn0.214 O3 Si | C 1 2/c 1 | 9.4199; 8.783; 5.0201 90; 103.05; 90 | 404.611 | Arlt, T.; Angel, R. J.; Miletich, R.; Armbruster, T.; Peters, T. High-pressure P2_1/c-C2/c phase transitions in clinopyroxenes: Influence of cation size and electronic structure Sample at P = 5.2 GPa American Mineralogist, 1998, 83, 1176-1181 |
| 9016567 | CIF | Fe Ge2 Li O6 | C 1 2/c 1 | 9.4; 8.64; 5.075 90; 100.91; 90 | 404.721 | Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A. High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 8.72 GPa American Mineralogist, 2009, 94, 616-621 |
| 9013865 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.5613; 8.5691; 5.2668 90; 110.248; 90 | 404.852 | Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 303 K European Journal of Mineralogy, 2009, 21, 599-614 |
| 2009646 | CIF Paper | Ga Li O6 Si2 | C 1 2/c 1 | 9.561; 8.569; 5.268 90; 110.244; 90 | 404.94 | Sato, A.; Osawa, T.; Ohashi, H. LiGaSi~2~O~6~ Acta Crystallographica Section C, 1994, 50, 487-488 |
| 9013866 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.5614; 8.5698; 5.2677 90; 110.219; 90 | 405.034 | Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 323 K European Journal of Mineralogy, 2009, 21, 599-614 |
| 9003403 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.601; 8.839; 5.103 90; 110.7; 90 | 405.101 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model lilthium gallium px after Sato et al. (1994) with O3-O3-O3 angle = 179.9 and model oxygen radius = 1.276 American Mineralogist, 2004, 89, 614-628 |
| 9010927 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.563; 8.571; 5.269 90; 110.273; 90 | 405.117 | Bianchi, R.; Forni, A.; Camara, F.; Oberti, R.; Ohashi, H. Experimental multipole-refined and theoretical charge density study of LiGaSi2O6 clinopyroxene at ambient conditions Physics and Chemistry of Minerals, 2007, 34, 519-527 |
| 9000343 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.45; 8.594; 5.233 90; 107.57; 90 | 405.163 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 400 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9013613 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.483; 8.565; 5.193 90; 106.13; 90 | 405.181 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 7.62 GPa American Mineralogist, 2009, 94, 557-564 |
| 9013867 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.5633; 8.5715; 5.2686 90; 110.223; 90 | 405.253 | Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 343 K European Journal of Mineralogy, 2009, 21, 599-614 |
| 8104102 | CIF | Al Co2 Pr2 | C 1 2/c 1 | 9.595; 5.609; 7.758 90; 103.89; 90 | 405.314 | Pani, M.; Merlo, F.; Fornasini, M.L. Structure and transport properties of the R2 Co2 Al compounds (R= Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm, Y) Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 415-419 |
| 9013656 | CIF | Al0.55 Mg0.27 Na0.97 O6 Si2.21 | C 1 2/c 1 | 9.4429; 8.5946; 5.2437 90; 107.741; 90 | 405.329 | Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T. X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J4 American Mineralogist, 2009, 94, 942-949 |
| 1539440 | CIF | H4 O6 Sr | C 1 2/c 1 | 7.715; 8.754; 6.015 90; 86.33; 90 | 405.403 | Vannerberg, N.G. On the system (Sr O2) (H2 O) (H2 O2) I. The crystal structure of alpha- and beta-Sr O2 (H2 O2)2 Arkiv foer Kemi, 1958, 13, 29-41 |
| 9013868 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.5646; 8.5738; 5.2684 90; 110.221; 90 | 405.407 | Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 363 K European Journal of Mineralogy, 2009, 21, 599-614 |
| 9013276 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.4711; 8.6068; 5.1915 90; 106.633; 90 | 405.482 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 7.3 GPa American Mineralogist, 2008, 93, 1829-1837 |
| 9013869 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.5666; 8.5753; 5.2691 90; 110.219; 90 | 405.622 | Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 383 K European Journal of Mineralogy, 2009, 21, 599-614 |
| 9008442 | CIF | Cr Li O6 Si2 | C 1 2/c 1 | 9.57; 8.582; 5.268 90; 110.18; 90 | 406.1 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiCr Sample: T = 335 K Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9013871 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.5762; 8.5728; 5.2715 90; 110.196; 90 | 406.155 | Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 473 K European Journal of Mineralogy, 2009, 21, 599-614 |
| 9013870 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.5721; 8.5791; 5.2708 90; 110.218; 90 | 406.169 | Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 423 K European Journal of Mineralogy, 2009, 21, 599-614 |
| 9013610 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.496; 8.568; 5.201 90; 106.25; 90 | 406.257 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 7.18 GPa American Mineralogist, 2009, 94, 557-564 |
| 9010478 | CIF | Al0.52 Ca0.47 Fe0.48 Na0.53 O6 Si2 | C 1 2/c 1 | 9.4632; 8.617; 5.1857 90; 106.097; 90 | 406.286 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd53Hd47, P = 6.09 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9004028 | CIF | Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 | C 1 2/c 1 | 9.4762; 8.6541; 5.1356 90; 105.269; 90 | 406.293 | Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S. Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 9.72 GPa American Mineralogist, 2006, 91, 802-808 |
| 9013655 | CIF | Al0.3 Mg0.4 Na0.97 O6 Si2.33 | C 1 2/c 1 | 9.441; 8.6038; 5.2547 90; 107.833; 90 | 406.323 | Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T. X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J3 American Mineralogist, 2009, 94, 942-949 |
| 1000016 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.5164; 8.6449; 5.1246 90; 105.033; 90 | 407.164 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 10.16 GPa American Mineralogist, 2008, 93, 177-186 |
| 7209453 | CIF | B3 Nd O6 | C 1 2/c 1 | 9.8324; 8.0932; 6.3771 90; 126.639; 90 | 407.193 | Mueller-Bunz, H.; Schleid, T.; Nikelski, T. Einkristalle des Neodym(III)-meta-Borats Nd (B O2)3 und -ortho-Borats Nd (B O3) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 375-380 |
| 1007095 | CIF | O6 P2 Zn | C 1 2/c 1 | 9.734; 8.889; 4.963 90; 108.49; 90 | 407.3 | Averbuch-Pouchot, M T; Durif, A; Bagieu-Beucher, M Structure d'un Polyphosphate de Zinc, Zn (P O~3~)~2~ Acta Crystallographica C (39,1983-), 1983, 39, 25-26 |
| 9000344 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.469; 8.614; 5.24 90; 107.57; 90 | 407.467 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 600 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9013872 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.5859; 8.5911; 5.2731 90; 110.173; 90 | 407.619 | Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 573 K European Journal of Mineralogy, 2009, 21, 599-614 |
| 1534483 | CIF | Ge Na O5 Ta | C 1 2/c 1 | 6.834; 8.903; 7.389 90; 114.85; 90 | 407.945 | Genkina, E.A.; Mill', B.V. Crystal structures of sphens Na Sb Ge O5, Na Ta Ge O5 and Li Ta Si O5. Kristallografiya, 1992, 37, 1424-1428 |
| 9008441 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.593; 8.584; 5.284 90; 110.22; 90 | 408.303 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiGa Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9003047 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.4867; 8.6323; 5.2206 90; 107.221; 90 | 408.36 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 3.53 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 9010324 | CIF | Al0.74 Fe0.26 Na O6 Si2 | C 1 2/c 1 | 9.4781; 8.618; 5.2449 90; 107.57; 90 | 408.429 | Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M. The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd74Ae26 American Mineralogist, 2007, 92, 1492-1501 |
| 9013873 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.5942; 8.6018; 5.2752 90; 110.169; 90 | 408.653 | Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 673 K European Journal of Mineralogy, 2009, 21, 599-614 |
| 1000015 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.527; 8.6587; 5.1306 90; 105.067; 90 | 408.681 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 9.50 GPa American Mineralogist, 2008, 93, 177-186 |
| 9013615 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.519; 8.598; 5.208 90; 106.31; 90 | 409.092 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 6.10 GPa American Mineralogist, 2009, 94, 557-564 |
| 1510946 | CIF | B3 O6 Pr | C 1 2/c 1 | 9.8498; 8.0957; 6.4102 90; 126.783; 90 | 409.389 | Sieke, C.; Schleid, T.; Nikelski, T. Pr (B O2)3 und Pr Cl (B O2)2 : zwei meta-Borate des Praseodyms im Vergleich Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 819-823 |
| 9000345 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.483; 8.63; 5.249 90; 107.59; 90 | 409.484 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 800 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9013874 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.5997; 8.6121; 5.2763 90; 110.13; 90 | 409.564 | Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 773 K European Journal of Mineralogy, 2009, 21, 599-614 |
| 9016067 | CIF | Fe Ge2 Li O6 | C 1 2/c 1 | 9.448; 8.67; 5.101 90; 101.19; 90 | 409.901 | Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A. High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 6.48 GPa American Mineralogist, 2009, 94, 616-621 |
| 9013875 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.608; 8.6219; 5.2778 90; 110.119; 90 | 410.53 | Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 873 K European Journal of Mineralogy, 2009, 21, 599-614 |
| 1000014 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.5391; 8.6752; 5.1385 90; 105.106; 90 | 410.536 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 8.88 GPa American Mineralogist, 2008, 93, 177-186 |
| 9013713 | CIF | Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 | C 1 2/c 1 | 9.494; 8.818; 5.06 90; 104.11; 90 | 410.833 | Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 3.649 GPa American Mineralogist, 2010, 95, 300-311 |
| 1535355 | CIF | Ge Na O5 Ta | C 1 2/c 1 | 6.843; 8.916; 7.417 90; 114.77; 90 | 410.894 | Mill', B.V.; Belokoneva, E.L.; Butashin, A.V. Synthesis and crystal structure of compounds A+ M5+ Ge O5 (A= Li, Na; M= Nb, Ta, Sb) and Li Ta Si O5 Kristallografiya, 1990, 35, 316-323 |
| 9004027 | CIF | Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 | C 1 2/c 1 | 9.5089; 8.6937; 5.1545 90; 105.344; 90 | 410.921 | Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S. Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 8.11 GPa American Mineralogist, 2006, 91, 802-808 |
| 9013712 | CIF | Al2 Ca0.121 Fe1.008 Mg0.871 O6 Si2 | C 1 2/c 1 | 9.518; 8.804; 5.056 90; 104.04; 90 | 411.018 | Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 3.587 GPa American Mineralogist, 2010, 95, 300-311 |
| 9001032 | CIF | Al0.931 Ca0.229 Fe0.069 Na0.77 O6 Si2 | C 1 2/c 1 | 9.501; 8.654; 5.238 90; 107.23; 90 | 411.35 | McCormick, T. C. Crystal-chemical aspects of nonstoichiometric pyroxenes Sample: Full-occupancy model American Mineralogist, 1986, 71, 1434-1440 |
| 9001033 | CIF | Al0.758 Ca0.286 Fe0.082 Mg0.205 Na0.602 O6 Si2 | C 1 2/c 1 | 9.501; 8.654; 5.238 90; 107.23; 90 | 411.35 | McCormick, T. C. Crystal-chemical aspects of nonstoichiometric pyroxenes Sample: Vacancy model I American Mineralogist, 1986, 71, 1434-1440 |
| 9001034 | CIF | Al0.758 Ca0.286 Fe0.082 Mg0.205 Na0.602 O6 Si2 | C 1 2/c 1 | 9.501; 8.654; 5.238 90; 107.23; 90 | 411.35 | McCormick, T. C. Crystal-chemical aspects of nonstoichiometric pyroxenes Sample: Vacancy model II American Mineralogist, 1986, 71, 1434-1440 |
| 9013275 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.5148; 8.6568; 5.2188 90; 106.844; 90 | 411.418 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 5.47 GPa American Mineralogist, 2008, 93, 1829-1837 |
| 9013876 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.6173; 8.6313; 5.2804 90; 110.118; 90 | 411.581 | Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 973 K European Journal of Mineralogy, 2009, 21, 599-614 |
| 2105685 | CIF Paper | Mg2 O6 Si2 | C 1 2/c 1 | 9.5387; 8.6601; 5.262 90; 108.701; 90 | 411.72 | Yoshiasa, Akira; Nakatsuka, Akihiko; Okube, Maki; Katsura, Tomoo Single-crystal metastable high-temperature <i>C</i>2/<i>c</i> clinoenstatite quenched rapidly from high temperature and high pressure Acta Crystallographica Section B, 2013, 69, 541-546 |
| 9015978 | CIF | Fe Ge2 Li O6 | C 1 2/c 1 | 9.457; 8.69; 5.113 90; 101.41; 90 | 411.889 | Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A. High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 6.04 GPa American Mineralogist, 2009, 94, 616-621 |
| 9003046 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.5173; 8.6605; 5.2374 90; 107.349; 90 | 412.051 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 2.22 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 2102920 | CIF HKL Paper | Ge Na O5 Ta | C 1 2/c 1 | 6.854; 8.933; 7.418 90; 114.858; 90 | 412.1 | Malcherek, Thomas A structural phase transition in NaTaOGeO~4~ and its relation to phase transitions in titanite Acta Crystallographica Section B, 2007, 63, 545-550 |
| 9010475 | CIF | Al0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2 | C 1 2/c 1 | 9.5525; 8.6648; 5.155 90; 104.972; 90 | 412.197 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd24Hd76, P = 8.76 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9013877 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.626; 8.6433; 5.2813 90; 110.098; 90 | 412.649 | Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H. Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 1073 K European Journal of Mineralogy, 2009, 21, 599-614 |
| 1000013 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.5557; 8.6951; 5.1474 90; 105.148; 90 | 412.826 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 8.01 GPa American Mineralogist, 2008, 93, 177-186 |
| 9003404 | CIF | Li O6 Si2 V | C 1 2/c 1 | 9.648; 8.898; 5.137 90; 110.5; 90 | 413.073 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model lithium vanadium px after Satto et al. (1997) with O3-O3-O3 angle = 178.1 and model oxygen radius = 1.284 American Mineralogist, 2004, 89, 614-628 |
| 1560637 | CIF | Li O6 Si2 V | C 1 2/c 1 | 9.6299; 8.585; 5.3077 90; 109.716; 90 | 413.08 | Ishii, Yuto; Matsushita, Yoshitaka; Oda, Migaku; Yoshida, Hiroyuki Structural study of quasi-one-dimensional vanadium pyroxene LiVSi2O6 single crystals Journal of Solid State Chemistry, 2017, 246, 125-129 |
| 2006833 | CIF Paper | Li O6 Si2 V | C 1 2/c 1 | 9.634; 8.586; 5.304 90; 109.69; 90 | 413.1 | Satto, Christine; Millet, Patrice; Galy, Jean Lithium Vanadium Metasilicate, LiVSi~2~O~6~ Acta Crystallographica Section C, 1997, 53, 1727-1728 |
| 6000574 | CIF | C4 H8 O | C 1 2/c 1 | 6.1905; 8.9308; 7.8152 90; 107.022; 90 | 413.14 | David, W. I. F.; Ibberson, R. M. A reinvestigation of the structure of tetrahydrofuran by high-resolution neutron powder diffraction Acta Crystallographica C, 1992, 48, 301-303 |
| 9017268 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.524; 8.672; 5.2411 90; 107.36; 90 | 413.156 | Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P. High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 2.1 GPa Physics and Chemistry of Minerals, 2014, 41, 695-707 |
| 9010477 | CIF | Al0.52 Ca0.47 Fe0.48 Na0.53 O6 Si2 | C 1 2/c 1 | 9.5135; 8.6765; 5.2158 90; 106.317; 90 | 413.191 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd53Hd47, P = 3.65 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9013614 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.545; 8.634; 5.233 90; 106.59; 90 | 413.307 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 4.61 GPa American Mineralogist, 2009, 94, 557-564 |
| 9008443 | CIF | Li O6 Si2 V | C 1 2/c 1 | 9.657; 8.623; 5.287 90; 110.15; 90 | 413.314 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiV Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9003045 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.5439; 8.6831; 5.2517 90; 107.441; 90 | 415.203 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 1.14 GPa American Mineralogist, 2003, 88, 1025-1032 |
| 1000012 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.5731; 8.7197; 5.158 90; 105.203; 90 | 415.493 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 7.08 GPa American Mineralogist, 2008, 93, 177-186 |
| 9015803 | CIF | Fe Ge2 Li O6 | C 1 2/c 1 | 9.5; 8.711; 5.127 90; 101.55; 90 | 415.691 | Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A. High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 4.83 GPa American Mineralogist, 2009, 94, 616-621 |
| 9008444 | CIF | Fe Li O6 Si2 | C 1 2/c 1 | 9.664; 8.66; 5.293 90; 110.19; 90 | 415.753 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiFe Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9003402 | CIF | Fe Li O6 Si2 | C 1 2/c 1 | 9.695; 8.919; 5.149 90; 110.9; 90 | 415.938 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model lithium iron px after Redhammer et al. (2001) with O3-O3-O3 angle = 180.8 and model oxygen radius = 1.287 American Mineralogist, 2004, 89, 614-628 |
| 9010190 | CIF | Ga Na O6 Si2 | C 1 2/c 1 | 9.5442; 8.6849; 5.2662 90; 107.628; 90 | 416.02 | Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J. Low-temperature behavior of NaGaSi2O6 Sample: T = 110 K American Mineralogist, 2007, 92, 560-569 |
| 9010189 | CIF | Ga Na O6 Si2 | C 1 2/c 1 | 9.5453; 8.6864; 5.2662 90; 107.63; 90 | 416.135 | Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J. Low-temperature behavior of NaGaSi2O6 Sample: T = 145 K American Mineralogist, 2007, 92, 560-569 |
| 8103772 | CIF | Fe Li0.962 Na0.038 O6 Si2 | C 1 2/c 1 | 9.6583; 8.6695; 5.2905 90; 110.045; 90 | 416.153 | Redhammer, G.J.; Roth, G. Structural variations in the aegirine solid-solution series (Na, Li) Fe Si2 O6 at 298 K and 80 K Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 63-72 |
| 9010188 | CIF | Ga Na O6 Si2 | C 1 2/c 1 | 9.5472; 8.6894; 5.2667 90; 107.632; 90 | 416.397 | Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J. Low-temperature behavior of NaGaSi2O6 Sample: T = 190 K American Mineralogist, 2007, 92, 560-569 |
| 9013609 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.566; 8.659; 5.252 90; 106.82; 90 | 416.422 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 3.47 GPa American Mineralogist, 2009, 94, 557-564 |
| 1545676 | CIF | Fe Li O6 Si2 | C 1 2/c 1 | 9.66794; 8.67141; 5.29192 90; 110.094; 90 | 416.641 | Ishida, N.; Sakatsume, K.; Kitamura, N.; Idemoto, Y. Improvement of electrochemical property of pyroxene-type LiFeSi2O6 and crystal-structure analysis Journal of the Ceramic Society of Japan, 2017, 125, 281-286 |
| 9010187 | CIF | Ga Na O6 Si2 | C 1 2/c 1 | 9.5494; 8.6924; 5.2673 90; 107.631; 90 | 416.686 | Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J. Low-temperature behavior of NaGaSi2O6 Sample: T = 235 K American Mineralogist, 2007, 92, 560-569 |
| 9006971 | CIF | Fe Li O6 Si2 | C 1 2/c 1 | 9.684; 8.661; 5.292 90; 110.12; 90 | 416.77 | Redhammer, G. J.; Roth, G.; Paulus, W.; Andre, G.; Lottermoser, W.; Amthauer, G.; Treutmann, W.; Koppelhuber-Bitschnau B The crystal and magnetic structure of Li-aegirine LiFeSi2O6: a temperature-dependent study Sample: T = 298 K Pyroxene Physics and Chemistry of Minerals, 2001, 28, 337-346 |
| 8103771 | CIF | Fe Li0.899 Na0.101 O6 Si2 | C 1 2/c 1 | 9.6542; 8.6768; 5.2917 90; 109.903; 90 | 416.796 | Redhammer, G.J.; Roth, G. Structural variations in the aegirine solid-solution series (Na, Li) Fe Si2 O6 at 298 K and 80 K Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 63-72 |
| 9010186 | CIF | Ga Na O6 Si2 | C 1 2/c 1 | 9.5531; 8.6983; 5.2684 90; 107.629; 90 | 417.222 | Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J. Low-temperature behavior of NaGaSi2O6 Sample: T = 295 K American Mineralogist, 2007, 92, 560-569 |
| 9001341 | CIF | Al0.68 Ca0.45 Fe0.03 Mg0.37 Na0.55 O6 Si1.92 | C 1 2/c 1 | 9.545; 8.713; 5.246 90; 106.9; 90 | 417.445 | Oberti, R.; Caporuscio, F. A. Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 2H, Di46Jd55, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
| 9003412 | CIF | Ga Na O6 Si2 | C 1 2/c 1 | 9.64; 8.928; 5.155 90; 109.7; 90 | 417.702 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium gallium px after Ohashi et al. (1995) with O3-O3-O3 angle = 172.7 and model oxygen radius = 1.291 American Mineralogist, 2004, 89, 614-628 |
| 2004306 | CIF | Ga Na O6 Si2 | C 1 2/c 1 | 9.5573; 8.7019; 5.2705 90; 107.637; 90 | 417.73 | Ohashi, Haruo; Osawa, Toshikazu; Sato, Akira Low-Density Form of NaGaSi~2~O~6~ Acta Crystallographica, Section C: Crystal Structure Communications, 1995, 51, 2476-2477 |
| 9001816 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.647; 8.718; 5.114 90; 103.74; 90 | 417.792 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 9.9 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 8103779 | CIF | Fe Li0.765 Na0.235 O6 Si2 | C 1 2/c 1 | 9.6503; 8.6908; 5.293 90; 109.702; 90 | 417.93 | Redhammer, G.J.; Roth, G. Structural variations in the aegirine solid-solution series (Na, Li) Fe Si2 O6 at 298 K and 80 K Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 63-72 |
| 9013274 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.5667; 8.7128; 5.2484 90; 107.095; 90 | 418.141 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 3.35 GPa American Mineralogist, 2008, 93, 1829-1837 |
| 9001340 | CIF | Al0.58 Ca0.45 Fe0.07 Mg0.4 Na0.47 O6 Si1.97 Ti0.01 | C 1 2/c 1 | 9.551; 8.724; 5.247 90; 106.97; 90 | 418.159 | Oberti, R.; Caporuscio, F. A. Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 37, Di45Jd48, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
| 9007158 | CIF | Fe0.91 Li0.85 Mg0.24 O6 Si2 | C 1 2/c 1 | 9.694; 8.69; 5.293 90; 110.23; 90 | 418.381 | Camara, F.; Iezzi, G.; Oberti, R. HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 125 C Physics and Chemistry of Minerals, 2003, 30, 20-30 |
| 1531195 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.55; 8.712; 5.272 90; 107.44; 90 | 418.465 | Clark, J.R.; Appleman, D.E.; Papike, J.J. Crystal-Chemical Characterization of Clinopyroxenes based on Eight New Structure Refinements Mineralogical Society of America: Special Papers, 1969, 2, 31-50 |
| 9010325 | CIF | Al0.35 Fe0.65 Na O6 Si2 | C 1 2/c 1 | 9.5663; 8.704; 5.2733 90; 107.6; 90 | 418.529 | Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M. The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd35Ae65 American Mineralogist, 2007, 92, 1492-1501 |
| 9007159 | CIF | Fe0.91 Li0.85 Mg0.24 O6 Si2 | C 1 2/c 1 | 9.701; 8.69; 5.295 90; 110.26; 90 | 418.76 | Camara, F.; Iezzi, G.; Oberti, R. HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 150 C Physics and Chemistry of Minerals, 2003, 30, 20-30 |
| 9001628 | CIF | Fe O3 Si | C 1 2/c 1 | 9.54; 8.996; 5.008 90; 103.01; 90 | 418.763 | Hugh-Jones D A; Woodland, A. B.; Angel, R. J. The structure of high-pressure C2/c ferrosilite and crystal chemistry of high-pressure C2/c pyroxenes P = 1.87 GPa American Mineralogist, 1994, 79, 1032-1041 |
| 9008445 | CIF | Fe0.873 Li O6 Sc0.127 Si2 | C 1 2/c 1 | 9.678; 8.697; 5.3 90; 110.15; 90 | 418.795 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScFe90 Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9004026 | CIF | Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 | C 1 2/c 1 | 9.5674; 8.7596; 5.1863 90; 105.52; 90 | 418.798 | Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S. Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 5.36 GPa American Mineralogist, 2006, 91, 802-808 |
| 9003044 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.572; 8.7094; 5.2678 90; 107.498; 90 | 418.836 | Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 0.0001 GPa Note: altered y-coordinate of O2 American Mineralogist, 2003, 88, 1025-1032 |
| 9003393 | CIF | Fe O3 Si | C 1 2/c 1 | 9.552; 8.844; 5.106 90; 103.8; 90 | 418.893 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model ferrosilite at 1.87 GPa after Hugh-Jones et al. (1995) with O3-O3-O3 angle = 138.3 and model oxygen radius = 1.366 American Mineralogist, 2004, 89, 614-628 |
| 9003396 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.65; 8.937; 5.16 90; 109.7; 90 | 418.963 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model kosmochlor after Origlieri et al. (2003) with O3-O3-O3 angle = 172.8 and model oxygen radius = 1.292 American Mineralogist, 2004, 89, 614-628 |
| 9001339 | CIF | Al0.52 Ca0.47 Fe0.07 Mg0.46 Na0.41 O6 Si2 Ti0.01 | C 1 2/c 1 | 9.561; 8.73; 5.249 90; 107; 90 | 418.977 | Oberti, R.; Caporuscio, F. A. Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 61, Di47Jd40, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
| 8103778 | CIF | Fe Li0.727 Na0.273 O6 Si2 | C 1 2/c 1 | 9.6444; 8.6996; 5.2968 90; 109.436; 90 | 419.089 | Redhammer, G.J.; Roth, G. Structural variations in the aegirine solid-solution series (Na, Li) Fe Si2 O6 at 298 K and 80 K Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 63-72 |
| 9007160 | CIF | Fe0.91 Li0.85 Mg0.24 O6 Si2 | C 1 2/c 1 | 9.707; 8.693; 5.298 90; 110.27; 90 | 419.375 | Camara, F.; Iezzi, G.; Oberti, R. HT-XRD study of synthetic ferrian magnesian spodumene: the effect of site dimension on the P2_1/c - C2/c phase transition Sample: T = 200 C Physics and Chemistry of Minerals, 2003, 30, 20-30 |
| 9000350 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.579; 8.722; 5.267 90; 107.37; 90 | 419.98 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 24 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9003394 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.653; 8.944; 5.164 90; 109.6; 90 | 420.008 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model kosmochlor after Cameron et al. (1973) with O3-O3-O3 angle = 172.0 and model oxygen radius = 1.294 American Mineralogist, 2004, 89, 614-628 |
| 1008342 | CIF | Fe Rb S2 | C 1 2/c 1 | 7.189; 11.619; 5.435 90; 112.2; 90 | 420.3 | Bronger, W; Kyas, A; Muller, P The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations Journal of Solid State Chemistry, 1987, 70, 262-270 |
| 2214424 | CIF HKL Paper | B2 Be Na2 O5 | C 1 2/c 1 | 5.8117; 8.1666; 8.983 90; 99.665; 90 | 420.3 | Wei Li; Ning Ye Na~2~[BeB~2~O~5~] Acta Crystallographica Section E, 2007, 63, i160-i160 |
| 9008446 | CIF | Fe0.826 Li O6 Sc0.177 Si2 | C 1 2/c 1 | 9.686; 8.718; 5.308 90; 110.2; 90 | 420.652 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScFe75 Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9003392 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.607; 8.939; 5.161 90; 108.3; 90 | 420.796 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model diopside at 5.3 GPa after Levien and Prewitt (1981) with O3-O3-O3 angle = 163.6 and model oxygen radius = 1.304 American Mineralogist, 2004, 89, 614-628 |
| 9000801 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.612; 8.765; 5.1793 90; 105.32; 90 | 420.846 | Levien, L.; Prewitt, C. T. High-pressure structural study of diopside P = 53.0 kbar pyroxene American Mineralogist, 1981, 66, 315-323 |
| 1000011 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.6135; 8.7695; 5.1813 90; 105.337; 90 | 421.256 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 5.11 GPa American Mineralogist, 2008, 93, 177-186 |
| 9000397 | CIF | Al2 Ca O6 Si | C 1 2/c 1 | 9.609; 8.652; 5.274 90; 106.06; 90 | 421.353 | Okamura, F. P.; Ghose, S.; Ohashi, H. Structure and crystal chemistry of calcium Tschermak's pyroxene, CaAlAlSiO6 American Mineralogist, 1974, 59, 549-557 |
| 1528495 | CIF | Li0.8 O3 Ru | C 1 2/c 1 | 4.9274; 8.786; 9.886 90; 100.023; 90 | 421.454 | Foo, M.L.; Klimczuk, T.; Huang, Q.; Lee, W.-L.; Lynn, J.W.; Cava, R.J.; Hagemann, I.S.; Ong, N.P. Synthesis, structure and physical properties of Ru ferrites: Ba M Ru5 O11 (M = Li and Cu) and Ba M'2 Ru4 O11 (M' = Mn, Fe and Co) Journal of Solid State Chemistry, 2006, 179, 563-572 |
| 9001815 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.668; 8.756; 5.128 90; 103.82; 90 | 421.534 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 8.7 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9003722 | CIF | Ca0.36 Mg0.81 Na0.56 O6 Si2.27 | C 1 2/c 1 | 9.5792; 8.7588; 5.261 90; 107.199; 90 | 421.672 | Yang, H.; Konzett, J. Crystal chemistry of a high-pressure C2/c clinopyroxene with six-coordinated silicon American Mineralogist, 2005, 90, 1223-1226 |
| 4002145 | CIF | Ca2 Ge Pt2 | C 1 2/c 1 | 9.6427; 5.6488; 7.9236 90; 102.13; 90 | 421.96 | Doverbratt, Isa; Ponou, Siméon; Zhang, Yuemei; Lidin, Sven; Miller, Gordon J. Linear Metal Chains in Ca2M2X (M = Pd, Pt; X = Al, Ge): Origin of the Pairwise Distortion and Its Role in the Structure Stability Chemistry of Materials, 2015, 27, 304 |
| 8103777 | CIF | Fe Li0.501 Na0.499 O6 Si2 | C 1 2/c 1 | 9.645; 8.7288; 5.2988 90; 108.927; 90 | 421.983 | Redhammer, G.J.; Roth, G. Structural variations in the aegirine solid-solution series (Na, Li) Fe Si2 O6 at 298 K and 80 K Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 63-72 |
| 2020359 | CIF | C2 Ag N2 Na | C 1 2/c 1 | 6.572; 3.71; 17.346 90; 92.05; 90 | 422.662 | Range, K.J.; Kuehnel, S.; Zabel, M. Sodium dicyanoargentate(I) Acta Crystallographica C (39,1983-), 1989, 45, 1419-1420 |
| 9008447 | CIF | Fe0.739 Li O6 Sc0.261 Si2 | C 1 2/c 1 | 9.704; 8.737; 5.312 90; 110.2; 90 | 422.671 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScFe70 Note: y(O3) changed to match reported bond lengths Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9013608 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.614; 8.706; 5.278 90; 106.86; 90 | 422.777 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 1.52 GPa American Mineralogist, 2009, 94, 557-564 |
| 9000351 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.597; 8.751; 5.274 90; 107.29; 90 | 422.913 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 400 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9013273 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.6067; 8.7501; 5.2698 90; 107.258; 90 | 423.034 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J. In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 1.78 GPa American Mineralogist, 2008, 93, 1829-1837 |
| 8103776 | CIF | Fe Li0.389 Na0.611 O6 Si2 | C 1 2/c 1 | 9.6428; 8.7416; 5.2963 90; 108.554; 90 | 423.239 | Redhammer, G.J.; Roth, G. Structural variations in the aegirine solid-solution series (Na, Li) Fe Si2 O6 at 298 K and 80 K Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 63-72 |
| 9000800 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.63; 8.785; 5.1895 90; 105.37; 90 | 423.327 | Levien, L.; Prewitt, C. T. High-pressure structural study of diopside P = 45.5 kbar pyroxene American Mineralogist, 1981, 66, 315-323 |
| 9002717 | CIF | Al0.033 Ca0.055 Cr0.478 Fe0.001 Mg0.056 Mn0.001 Na0.945 O6 Si2 Ti0.003 V0.428 | C 1 2/c 1 | 9.6072; 8.7413; 5.2771 90; 107.172; 90 | 423.413 | Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 1 American Mineralogist, 2002, 87, 709-714 |
| 9007719 | CIF | Mn Na O6 Si2 | C 1 2/c 1 | 9.513; 8.621; 5.354 90; 105.14; 90 | 423.849 | Ohashi, H.; Osawa, T.; Tsukimura, K. Refinement of the structure of manganese sodium dimetasilicate Note: pyroxene Note: anisoB's from ICSD Acta Crystallographica, Section C, 1987, 43, 605-607 |
| 1531568 | CIF | Li O6 Si2 Ti | C 1 2/c 1 | 9.6913; 8.7438; 5.3175 90; 109.824; 90 | 423.896 | Kopnin, E.M.; Sato, A.; Takayama-Muromachi, E. High-pressure synthesis and structure refinement of Li Ti Si2 O6 Journal of Alloys Compd., 2003, 354, L16-L19 |
| 9003407 | CIF | Mn Na O6 Si2 | C 1 2/c 1 | 9.698; 8.973; 5.181 90; 109.9; 90 | 423.93 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium manganese px after Ohashi et al. (1987) with O3-O3-O3 angle = 174.1 and model oxygen radius = 1.297 American Mineralogist, 2004, 89, 614-628 |
| 1542056 | CIF | Al0.06 Ca0.79 Fe0.68 Mg0.47 O6 Si2 | C 1 2/c 1 | 9.766; 8.598; 5.246 90; 105.7; 90 | 424.062 | Maslenikova, A.V.; Zaitsev, V.N.; Rozhdestvenskaya, I.V. Refinement of the structures of high-calcium monoclinic pyroxenes Kristallografiya, 1978, 23, 266-273 |
| 1000010 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.6341; 8.7948; 5.1926 90; 105.421; 90 | 424.129 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 4.22 GPa American Mineralogist, 2008, 93, 177-186 |
| 9001814 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.686; 8.789; 5.141 90; 103.89; 90 | 424.857 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 7.6 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9010327 | CIF | Al0.52 Ca0.47 Fe0.51 Na0.53 O6 Si2 | C 1 2/c 1 | 9.6031; 8.7735; 5.2656 90; 106.725; 90 | 424.874 | Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M. The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd53Hd47 American Mineralogist, 2007, 92, 1492-1501 |
| 9010476 | CIF | Al0.52 Ca0.47 Fe0.48 Na0.53 O6 Si2 | C 1 2/c 1 | 9.6031; 8.7735; 5.2656 90; 106.725; 90 | 424.874 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd53Hd47, P = 0 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9000352 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.612; 8.77; 5.279 90; 107.25; 90 | 424.989 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 600 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9003395 | CIF | Cr Na O6 Si2 | C 1 2/c 1 | 9.697; 8.98; 5.184 90; 109.7; 90 | 424.997 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model kosmochlor at 600C after Cameron et al. (1973) with O3-O3-O3 angle = 172.9 and model oxygen radius = 1.299 American Mineralogist, 2004, 89, 614-628 |
| 1515995 | CIF | Li2 O3 Ti | C 1 2/c 1 | 5.041; 8.806; 9.727 90; 100.008; 90 | 425.2 | Dorrian, J F; Newnham, R E Refinement of the structure of Li~2~ Ti O~3~ Materials Research Bulletin, 1969, 4, 179-184 |
| 4002147 | CIF | Al Ca2 Pt2 | C 1 2/c 1 | 9.804; 5.7411; 7.7307 90; 101.889; 90 | 425.79 | Doverbratt, Isa; Ponou, Siméon; Zhang, Yuemei; Lidin, Sven; Miller, Gordon J. Linear Metal Chains in Ca2M2X (M = Pd, Pt; X = Al, Ge): Origin of the Pairwise Distortion and Its Role in the Structure Stability Chemistry of Materials, 2015, 27, 304 |
| 8103775 | CIF | Fe Li0.182 Na0.818 O6 Si2 | C 1 2/c 1 | 9.6483; 8.7667; 5.2973 90; 108.125; 90 | 425.833 | Redhammer, G.J.; Roth, G. Structural variations in the aegirine solid-solution series (Na, Li) Fe Si2 O6 at 298 K and 80 K Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 63-72 |
| 9010474 | CIF | Al0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2 | C 1 2/c 1 | 9.641; 8.792; 5.2122 90; 105.391; 90 | 425.961 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd24Hd76, P = 3.87 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9002484 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.583; 8.883; 5.093 90; 100.56; 90 | 426.203 | Hattori, T.; Nagai, T.; Yamanaka, T.; Werner, S.; Schulz, H. Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene (C2/c) up to 8.2 GPa Sample at P = 8.2 GPa American Mineralogist, 2000, 85, 1485-1491 |
| 9014598 | CIF | Ca0.58 Fe0.5 Mg0.5 Na0.42 O6 Si2 | C 1 2/c 1 | 9.663; 8.813; 5.2184 90; 106.4; 90 | 426.318 | Mills, S. J.; Groat, L. A. The crystal structure of yellow aegirine-augite from Mount Anakie, Victoria Australian Journal of Mineralogy, 2008, 14, 43-45 |
| 9001338 | CIF | Al0.32 Ca0.55 Fe0.15 Mg0.65 Na0.3 O6 Si2 Ti0.01 | C 1 2/c 1 | 9.628; 8.808; 5.254 90; 106.88; 90 | 426.36 | Oberti, R.; Caporuscio, F. A. Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 25, Di55Jd30, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
| 1008339 | CIF | Fe Rb S2 | C 1 2/c 1 | 7.223; 11.725; 5.43 90; 112; 90 | 426.4 | Bronger, W; Kyas, A; Muller, P The antiferromagnetic structures of K Fe S~2~, Rb Fe S~2~, K Fe Se~2~, and Rb Fe Se~2~ and the correlation between magnetic moments and crystal field calculations Journal of Solid State Chemistry, 1987, 70, 262-270 |
| 8103774 | CIF | Fe Li0.11 Na0.89 O6 Si2 | C 1 2/c 1 | 9.6439; 8.778; 5.2942 90; 107.9; 90 | 426.482 | Redhammer, G.J.; Roth, G. Structural variations in the aegirine solid-solution series (Na, Li) Fe Si2 O6 at 298 K and 80 K Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 63-72 |
| 9000799 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.656; 8.813; 5.2026 90; 105.49; 90 | 426.651 | Levien, L.; Prewitt, C. T. High-pressure structural study of diopside P = 35.2 kbar pyroxene American Mineralogist, 1981, 66, 315-323 |
| 2010143 | CIF Paper | Na O6 Si2 V | C 1 2/c 1 | 9.6339; 8.7413; 5.296 90; 106.905; 90 | 426.72 | Ohashi, Haruo; Osawa, Toshikazu; Sato, Akira NaVSi~2~O~6~ Acta Crystallographica Section C, 1994, 50, 1652-1655 |
| 9003411 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.712; 8.992; 5.192 90; 109.7; 90 | 426.881 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium vanadium px with O3-O3-O3 angle = 173.0 and model oxygen radius = 1.300 American Mineralogist, 2004, 89, 614-628 |
| 9008448 | CIF | Fe0.573 Li O6 Sc0.426 Si2 | C 1 2/c 1 | 9.723; 8.795; 5.322 90; 110.25; 90 | 426.975 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScFe50 Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 8103773 | CIF | Fe Li0.052 Na0.948 O6 Si2 | C 1 2/c 1 | 9.648; 8.7796; 5.2896 90; 107.645; 90 | 426.979 | Redhammer, G.J.; Roth, G. Structural variations in the aegirine solid-solution series (Na, Li) Fe Si2 O6 at 298 K and 80 K Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 63-72 |
| 9001337 | CIF | Al0.27 Ca0.52 Fe0.24 Mg0.66 Mn0.01 Na0.29 O6 Si2 Ti0.01 | C 1 2/c 1 | 9.644; 8.82; 5.256 90; 107.04; 90 | 427.449 | Oberti, R.; Caporuscio, F. A. Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 39, Di52Jd27, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
| 9004025 | CIF | Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 | C 1 2/c 1 | 9.6313; 8.8327; 5.2212 90; 105.746; 90 | 427.502 | Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S. Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 2.45 GPa American Mineralogist, 2006, 91, 802-808 |
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