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 |
| 4315145 | CIF | Al La2 Ni1.78 Ru0.22 | C 1 2/c 1 | 9.7815; 5.684; 7.9401 90; 104.339; 90 | 427.7 | Julia V. Zaikina; Young-Jung Jo; Susan E. Latturner Ruthenium Intermetallics Grown from La-Ni Flux: Synthesis, Structure, and Physical Properties Inorganic Chemistry, 2010, 49, 2773-2781 |
| 9017648 | CIF | Al0.53 Ca0.47 Fe0.47 Na0.53 O6 Si2 | C 1 2/c 1 | 9.616; 8.804; 5.274 90; 106.67; 90 | 427.728 | Tribaudino, M.; Mantovani, L. Thermal expansion in C2/c pyroxenes: a review and new high-temperature structural data for a pyroxene of composition (Na0.53Ca0.47)(Al0.53Fe0.47)Si2O6 (Jd53Hd47) Note: T = 300 C Mineralogical Magazine, 2014, 78, 311-324 |
| 9013607 | CIF | Na O6 Si2 V | C 1 2/c 1 | 9.644; 8.749; 5.304 90; 106.96; 90 | 428.063 | Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H. Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 0.0001 GPa American Mineralogist, 2009, 94, 557-564 |
| 9001813 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.707; 8.827; 5.156 90; 103.99; 90 | 428.681 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 6.3 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9013272 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.6539; 8.7928; 5.2935 90; 107.436; 90 | 428.692 | 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 = 0.0001 GPa American Mineralogist, 2008, 93, 1829-1837 |
| 9005438 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.6549; 8.7947; 5.2938 90; 107.394; 90 | 428.952 | Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W. Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae100/12 European Journal of Mineralogy, 2000, 12, 105-120 |
| 9003408 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.737; 9.009; 5.201 90; 109.9; 90 | 428.992 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model acmite after Cameron et al. (1973) with O3-O3-O3 angle = 174.0 and model oxygen radius = 1.302 American Mineralogist, 2004, 89, 614-628 |
| 9010094 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.6554; 8.7952; 5.2942 90; 107.396; 90 | 429.026 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: nahp22, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010095 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.6554; 8.7952; 5.2942 90; 107.396; 90 | 429.026 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Nahp22a, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9000327 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.658; 8.795; 5.294 90; 107.42; 90 | 429.059 | 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 |
| 9010093 | CIF | Ca0.049 Fe Na0.951 O6 Si2 | C 1 2/c 1 | 9.6554; 8.7998; 5.29 90; 107.304; 90 | 429.125 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae951, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9010326 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.6623; 8.8; 5.2956 90; 107.579; 90 | 429.248 | 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: Jd0Ae100 American Mineralogist, 2007, 92, 1492-1501 |
| 9002483 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.6; 8.912; 5.108 90; 100.67; 90 | 429.46 | 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 = 7.4 GPa American Mineralogist, 2000, 85, 1485-1491 |
| 9001336 | CIF | Al0.28 Ca0.65 Fe0.13 Mg0.65 Na0.26 O6 Si2 Ti0.01 | C 1 2/c 1 | 9.654; 8.831; 5.255 90; 106.52; 90 | 429.519 | 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 3H, Di64Jd26, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
| 9001335 | CIF | Al0.22 Ca0.61 Fe0.2 Mg0.72 Na0.25 O6 Si2 | C 1 2/c 1 | 9.662; 8.841; 5.253 90; 106.78; 90 | 429.614 | 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 34, Di62Jd24, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
| 9005439 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.6543; 8.807; 5.2943 90; 107.316; 90 | 429.748 | Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W. Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae100/F3d European Journal of Mineralogy, 2000, 12, 105-120 |
| 1531200 | CIF | Al0.24 Ca0.59 Fe0.25 Mg0.6 Na0.32 O6 Si2 | C 1 2/c 1 | 9.646; 8.824; 5.27 90; 106.598; 90 | 429.872 | Clark, J.R.; Papike, J.J.; Appleman, D.E. Crystal-chemical characterization of clinopyroxenes based on eight new structure refinements Mineralogical Society of America: Special Papers, 1969, 2, 31-50 |
| 9005234 | CIF | Al0.25 Ca0.645 Cr0.044 Fe0.112 Mg0.957 Mn0.002 Na0.094 O6 Si1.888 Ti0.008 | C 1 2/c 1 | 9.678; 8.836; 5.257 90; 106.9; 90 | 430.137 | Comodi, P.; Princivalle, F.; Tirone, M.; Zanazzi, P. F. Comparative compressibility of clinopyroxenes from mantle nodules Sample: PC135 at room conditions European Journal of Mineralogy, 1995, 7, 141-149 |
| 9005703 | CIF | Ca0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2 | C 1 2/c 1 | 9.656; 8.833; 5.262 90; 106.528; 90 | 430.259 | Tribaudino, M.; Nestola, F.; Ohashi, H. High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 25 C, 2-theta <= 50 Note: Sample is exactly intermediate between diopside and kosmochlor Note: a cell edge corrected European Journal of Mineralogy, 2005, 17, 297-304 |
| 9001615 | CIF | Ca0.774 Fe0.11 Mg0.901 Na0.226 O6 Si2 | C 1 2/c 1 | 9.689; 8.824; 5.28 90; 107.6; 90 | 430.287 | Bertolo, S.; Nimis, P.; Dal Negro, A. Low-Ca augite from experimental alkali basalt at 18 kbar: Structural variation near the miscibility gap Atomic parameters from ICSD American Mineralogist, 1994, 79, 668-674 |
| 9002720 | CIF | Al0.046 Ca0.463 Cr0.238 Mg0.461 Na0.537 O6 Si2 V0.257 | C 1 2/c 1 | 9.6582; 8.8273; 5.2665 90; 106.577; 90 | 430.338 | Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 4 American Mineralogist, 2002, 87, 709-714 |
| 9000798 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.6809; 8.847; 5.2169 90; 105.57; 90 | 430.415 | Levien, L.; Prewitt, C. T. High-pressure structural study of diopside P = 23.6 kbar pyroxene American Mineralogist, 1981, 66, 315-323 |
| 9010091 | CIF | Ca0.149 Fe Na0.851 O6 Si2 | C 1 2/c 1 | 9.6654; 8.8184; 5.2805 90; 106.976; 90 | 430.464 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae851 American Mineralogist, 2006, 91, 1271-1292 |
| 9002718 | CIF | Al0.029 Ca0.413 Cr0.298 Fe0.011 Mg0.388 Mn0.001 Na0.587 O6 Si1.988 V0.285 | C 1 2/c 1 | 9.6595; 8.8263; 5.2686 90; 106.596; 90 | 430.476 | Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 2 American Mineralogist, 2002, 87, 709-714 |
| 9010092 | CIF | Ca0.102 Fe Na0.898 O6 Si2 | C 1 2/c 1 | 9.6666; 8.8099; 5.2916 90; 107.195; 90 | 430.5 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae901, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 1000009 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.6808; 8.8488; 5.218 90; 105.606; 90 | 430.513 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 2.32 GPa American Mineralogist, 2008, 93, 177-186 |
| 2106964 | CIF | Er Na O2 | C 1 2/c 1 | 9.94; 13.13; 6.02 90; 146.77; 90 | 430.556 | Gondrand, M.; Brunel, M.; de Bergevin, F. Mise en evidence d'un nouveau type de surstructure Na Cl, Structure des composes T Na O2 (T= Dy, Ho, Y, Er) Acta Crystallographica B (24,1968-38,1982), 1972, 28, 722-726 |
| 9005702 | CIF | Ca0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2 | C 1 2/c 1 | 9.658; 8.834; 5.263 90; 106.46; 90 | 430.63 | Tribaudino, M.; Nestola, F.; Ohashi, H. High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 25 C, 2-theta <= 110 Note: Sample is exactly intermediate between diopside and kosmochlor European Journal of Mineralogy, 2005, 17, 297-304 |
| 9002719 | CIF | Al0.04 Ca0.418 Cr0.165 Fe0.003 Mg0.402 Na0.582 O6 Si1.986 Ti0.001 V0.403 | C 1 2/c 1 | 9.6631; 8.8263; 5.2709 90; 106.601; 90 | 430.814 | Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 3 American Mineralogist, 2002, 87, 709-714 |
| 1533712 | CIF | Er Na O2 | C 1 2/c 1 | 9.9243; 13.1369; 6.0216 90; 146.713; 90 | 430.869 | Hashimoto, Y.; Hinatsu, Y.; Wakeshima, M. Magnetic properties of ternary sodium oxides Na Ln O2 (Ln = rare earths) Journal of Solid State Chemistry, 2003, 176, 266-272 |
| 1008341 | CIF | Fe Rb S2 | C 1 2/c 1 | 7.245; 11.762; 5.455 90; 112; 90 | 431 | 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 |
| 9005437 | CIF | Ca0.1 Fe Na0.9 O6 Si2 | C 1 2/c 1 | 9.6714; 8.8152; 5.2926 90; 107.166; 90 | 431.122 | Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W. Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae90/13 European Journal of Mineralogy, 2000, 12, 105-120 |
| 9008449 | CIF | Fe0.385 Li O6 Sc0.614 Si2 | C 1 2/c 1 | 9.747; 8.846; 5.335 90; 110.28; 90 | 431.479 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScFe40 Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9001812 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.724; 8.856; 5.168 90; 104.14; 90 | 431.562 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 5.3 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9001334 | CIF | Al0.19 Ca0.71 Fe0.08 Mg0.83 Na0.2 O6 Si1.98 Ti0.01 | C 1 2/c 1 | 9.678; 8.853; 5.255 90; 106.52; 90 | 431.659 | 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, Di71Jd20, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
| 4315146 | CIF | Al La2 Ni1.24 Ru0.76 | C 1 2/c 1 | 9.9001; 5.7353; 7.8452 90; 104.275; 90 | 431.697 | Julia V. Zaikina; Young-Jung Jo; Susan E. Latturner Ruthenium Intermetallics Grown from La-Ni Flux: Synthesis, Structure, and Physical Properties Inorganic Chemistry, 2010, 49, 2773-2781 |
| 9009532 | CIF | B2 Ca H4 O6 | C 1 2/c 1 | 10.02; 9.71; 4.44 90; 92; 90 | 431.723 | Shashkin, D. P.; Simonov, M. A.; Belov, N. V. Crystal structure of a new natural borate vimsite Ca[B2O2(OH)4] Doklady Akademii Nauk SSSR, 1968, 182, 821-824 |
| 9005843 | CIF | Al0.03 Ca0.34 Fe0.52 Mg0.36 Mn0.09 Na0.66 O6 Si1.99 Ti0.01 | C 1 2/c 1 | 9.6787; 8.8394; 5.2755 90; 106.903; 90 | 431.841 | Ghose, S.; Kersten, M.; Langer, K.; Rossi, G.; Ungaretti, L. Crystal field spectra and Jahn Teller effect of Mn3+ in clinopyroxene and clinoamphiboles from India Note: variety blanfordite Physics and Chemistry of Minerals, 1986, 13, 291-305 |
| 9002721 | CIF | Al0.035 Ca0.51 Cr0.247 Fe0.007 Mg0.484 Mn0.001 Na0.49 O6 Si1.982 V0.244 | C 1 2/c 1 | 9.6718; 8.8412; 5.267 90; 106.483; 90 | 431.874 | Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 5 American Mineralogist, 2002, 87, 709-714 |
| 9005704 | CIF | Ca0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2 | C 1 2/c 1 | 9.666; 8.85; 5.267 90; 106.53; 90 | 431.94 | Tribaudino, M.; Nestola, F.; Ohashi, H. High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 200 C, 2-theta <= 50 Note: Sample is exactly intermediate between diopside and kosmochlor European Journal of Mineralogy, 2005, 17, 297-304 |
| 1531793 | CIF | Al0.119 Ca0.553 Fe0.15 Mg1.087 Na0.118 O6 Si1.973 | C 1 2/c 1 | 9.699; 8.871; 5.251 90; 107.03; 90 | 431.985 | McCallister, R.H.; Finger, L.W.; Ohashi, Y. Refinement of the Crystal Structure of a Subcalcic Diopside Carnegie Institution of Washington: Yearbook, 1974, 73, 518-522 |
| 9000328 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.677; 8.829; 5.298 90; 107.33; 90 | 432.104 | 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 |
| 9010090 | CIF | Ca0.175 Fe Na0.825 O6 Si2 | C 1 2/c 1 | 9.6804; 8.8337; 5.2831 90; 106.877; 90 | 432.32 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae801 American Mineralogist, 2006, 91, 1271-1292 |
| 1530080 | CIF | Al0.433 Ca0.968 Fe0.23 Mg0.578 O6 Si1.728 Ti0.059 | C 1 2/c 1 | 9.68; 8.831; 5.254 90; 105.7; 90 | 432.377 | Hazen, R.M.; Finger, L.W. Compressibility and crystal structure of angra dos reis fassaite to 52 kbar Carnegie Institution of Washington: Yearbook, 1977, 76, 512-515 |
| 9005276 | CIF | Al0.6 Ca Mg0.7 O6 Si1.7 | C 1 2/c 1 | 9.68; 8.828; 5.268 90; 106.16; 90 | 432.39 | Tribaudino, M. High-temperature crystal chemistry of C2/c clinopyroxenes along the join CaMgSi2O6-CaAl2SiO6 Sample: Di70CaTs30 at 25 C European Journal of Mineralogy, 1996, 8, 273-279 |
| 1531178 | CIF | Al Gd2 Ge2 | C 1 2/c 1 | 10.126; 5.6837; 7.7683 90; 104.729; 90 | 432.398 | Choe Wonyoung; McWhorter, S.; Miller, G.J. Gd2 Al Ge2: an "almost-Zintl phase" and a new stacking variant of the W2 Co B2 type Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1575-1580 |
| 9002722 | CIF | Al0.029 Ca0.509 Cr0.223 Fe0.011 Mg0.488 Mn0.001 Na0.491 O6 Si1.99 Ti0.001 V0.257 | C 1 2/c 1 | 9.6774; 8.8479; 5.2662 90; 106.446; 90 | 432.468 | Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 6 American Mineralogist, 2002, 87, 709-714 |
| 1000035 | CIF | Al0.34 Ca0.6 Fe0.2 Mg0.9 Na0.1 O6 Si1.82 | C 1 2/c 1 | 9.699; 8.844; 5.272 90; 106.97; 90 | 432.5 | 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 |
| 9005882 | CIF | Fe0.992 Na0.978 O6 Si1.96 | C 1 2/c 1 | 9.68; 8.83; 5.3 90; 107.3; 90 | 432.52 | Ballet, O.; Coey, J. M. D.; Fillion, G.; Ghose, A.; Hewat, A. W.; Regnard, J. R. Magnetic order in acmite; NaFeSi2O6 Sample: T = 14 K Physics and Chemistry of Minerals, 1989, 16, 672-677 |
| 9004955 | CIF | Ca0.59 Mg1.41 O6 Si2 | C 1 2/c 1 | 9.711; 8.8935; 5.2452 90; 107.278; 90 | 432.559 | Tribaudino, M.; Nestola, F.; Meneghini, C. Rietveld refinement of clinopyroxenes with intermediate Ca-content along the join diopside-enstatite Sample: Di59En41 The Canadian Mineralogist, 2005, 43, 1411-1421 |
| 9006144 | CIF | Al0.288 Ca0.654 Cr0.041 Fe0.126 Mg0.957 Mn0.004 Na0.078 O6 Si1.863 Ti0.01 | C 1 2/c 1 | 9.692; 8.853; 5.265 90; 106.76; 90 | 432.564 | Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC126 Physics and Chemistry of Minerals, 1992, 19, 213-219 |
| 9010086 | CIF | Ca0.45 Fe Na0.55 O6 Si2 | C 1 2/c 1 | 10; 9; 5 90; 106; 90 | 432.568 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae551, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 1521438 | CIF | D1.78 Hf V2 | C 1 2/c 1 | 9.2322; 5.3622; 9.2454 90; 109.034; 90 | 432.668 | Kohlmann, H.; Yvon, K. Revision of the low-temperature structures of rhombohedral Zr Cr2 Dx (x = 3.8), and monoclinic Zr V2 Dx (1.1 < x < 2.3) and Hf V2 Dx (x = 1.9) Journal of Alloys Compd., 2000, 309, 123-126 |
| 9004998 | CIF | Al0.445 Ca0.62 Cr0.001 Fe0.27 Mg0.721 Mn0.005 Na0.136 O6 Si1.766 Ti0.036 | C 1 2/c 1 | 9.69; 8.837; 5.276 90; 106.71; 90 | 432.709 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Fr-3 European Journal of Mineralogy, 1989, 1, 105-121 |
| 9005186 | CIF | Al0.6 Ca Mg0.7 O6 Si1.7 | C 1 2/c 1 | 9.687; 8.832; 5.268 90; 106.18; 90 | 432.855 | Tribaudino, M.; Molin, G. M.; Bruno, E. Effect of Al on enstatite solubility in CMAS clinopyroxenes: 2 - Crystal chemical considerations Sample: Di70CaTs30 European Journal of Mineralogy, 1994, 6, 77-86 |
| 9017649 | CIF | Al0.53 Ca0.47 Fe0.47 Na0.53 O6 Si2 | C 1 2/c 1 | 9.653; 8.858; 5.288 90; 106.76; 90 | 432.95 | Tribaudino, M.; Mantovani, L. Thermal expansion in C2/c pyroxenes: a review and new high-temperature structural data for a pyroxene of composition (Na0.53Ca0.47)(Al0.53Fe0.47)Si2O6 (Jd53Hd47) Note: T = 700 C Mineralogical Magazine, 2014, 78, 311-324 |
| 9006145 | CIF | Al0.255 Ca0.645 Cr0.044 Fe0.128 Mg0.957 Mn0.002 Na0.094 O6 Si1.883 Ti0.008 | C 1 2/c 1 | 9.699; 8.861; 5.267 90; 106.87; 90 | 433.181 | Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC135 Note: z-coordinate of O2 altered to match reported bond lengths Physics and Chemistry of Minerals, 1992, 19, 213-219 |
| 9004997 | CIF | Al0.444 Ca0.637 Cr0.001 Fe0.29 Mg0.647 Mn0.004 Na0.159 O6 Si1.772 Ti0.046 | C 1 2/c 1 | 9.693; 8.837; 5.279 90; 106.66; 90 | 433.202 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Fr-2 European Journal of Mineralogy, 1989, 1, 105-121 |
| 9005000 | CIF | Al0.413 Ca0.637 Cr0.004 Fe1.138 Mg0.722 Mn0.004 Na0.139 O6 Si1.778 Ti0.035 | C 1 2/c 1 | 9.696; 8.839; 5.276 90; 106.64; 90 | 433.233 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Fr-5 European Journal of Mineralogy, 1989, 1, 105-121 |
| 9004999 | CIF | Al0.426 Ca0.631 Fe0.295 Mg0.662 Mn0.004 Na0.163 O6 Si1.777 Ti0.042 | C 1 2/c 1 | 9.693; 8.839; 5.279 90; 106.68; 90 | 433.255 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Fr-4 European Journal of Mineralogy, 1989, 1, 105-121 |
| 9005184 | CIF | Al0.32 Ca0.8 Mg1.03 O6 Si1.85 | C 1 2/c 1 | 9.7; 8.861; 5.258 90; 106.47; 90 | 433.39 | Tribaudino, M.; Molin, G. M.; Bruno, E. Effect of Al on enstatite solubility in CMAS clinopyroxenes: 2 - Crystal chemical considerations Sample: Di65En20CaTs15 European Journal of Mineralogy, 1994, 6, 77-86 |
| 9005185 | CIF | Al0.32 Ca0.8 Mg1.03 O6 Si1.85 | C 1 2/c 1 | 9.7; 8.861; 5.258 90; 106.47; 90 | 433.39 | Tribaudino, M.; Molin, G. M.; Bruno, E. Effect of Al on enstatite solubility in CMAS clinopyroxenes: 2 - Crystal chemical considerations Sample: Di65En20CaTs15, split M2 model European Journal of Mineralogy, 1994, 6, 77-86 |
| 9004996 | CIF | Al0.42 Ca0.646 Fe0.271 Mg0.69 Mn0.003 Na0.143 O6 Si1.783 Ti0.044 | C 1 2/c 1 | 9.695; 8.841; 5.277 90; 106.62; 90 | 433.414 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Fr-1 European Journal of Mineralogy, 1989, 1, 105-121 |
| 9001811 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.737; 8.877; 5.176 90; 104.14; 90 | 433.834 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 4.6 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9005009 | CIF | Al0.323 Ca0.661 Cr0.005 Fe0.206 Mg0.771 Mn0.001 Na0.153 O6 Si1.851 Ti0.029 | C 1 2/c 1 | 9.7; 8.858; 5.272 90; 106.57; 90 | 434.172 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Bu-14 European Journal of Mineralogy, 1989, 1, 105-121 |
| 9010089 | CIF | Ca0.249 Fe Na0.751 O6 Si2 | C 1 2/c 1 | 9.6953; 8.8491; 5.2856 90; 106.778; 90 | 434.172 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae751, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 1521441 | CIF | D1.14 V2 Zr | C 1 2/c 1 | 9.243; 5.368; 9.261 90; 109.1; 90 | 434.202 | Kohlmann, H.; Yvon, K. Revision of the low-temperature structures of rhombohedral Zr Cr2 Dx (x = 3.8), and monoclinic Zr V2 Dx (1.1 < x < 2.3) and Hf V2 Dx (x = 1.9) Journal of Alloys Compd., 2000, 309, 123-126 |
| 9004024 | CIF | Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 | C 1 2/c 1 | 9.6828; 8.888; 5.2482 90; 105.951; 90 | 434.274 | 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 = .46 GPa American Mineralogist, 2006, 91, 802-808 |
| 9001333 | CIF | Al0.1 Ca0.78 Cr0.09 Fe0.05 Mg0.83 Na0.18 O6 Si1.97 | C 1 2/c 1 | 9.693; 8.889; 5.253 90; 106.34; 90 | 434.323 | 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 7P, Di78Jd18, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
| 9005705 | CIF | Ca0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2 | C 1 2/c 1 | 9.682; 8.874; 5.274 90; 106.53; 90 | 434.404 | Tribaudino, M.; Nestola, F.; Ohashi, H. High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 400 C, 2-theta <= 50 Note: Sample is exactly intermediate between diopside and kosmochlor European Journal of Mineralogy, 2005, 17, 297-304 |
| 9005235 | CIF | Al0.121 Ca0.828 Cr0.023 Fe0.072 Mg0.89 Mn0.001 Na0.102 O6 Si1.962 Ti0.002 | C 1 2/c 1 | 9.702; 8.878; 5.252 90; 106.2; 90 | 434.415 | Comodi, P.; Princivalle, F.; Tirone, M.; Zanazzi, P. F. Comparative compressibility of clinopyroxenes from mantle nodules Sample: 3211 at room conditions European Journal of Mineralogy, 1995, 7, 141-149 |
| 1539444 | CIF | Ba H4 O6 | C 1 2/c 1 | 8.454; 6.398; 8.084 90; 96.53; 90 | 434.416 | Vannerberg, N.G. On the system Ba O2 - H2 O - H2 O2 3. The crystal structure of alpha-, beta-, and gamma-Ba O2 (H2 O2)2 and Ba O2 H2 O2 (H2 O)2 Arkiv foer Kemi, 1959, 14, 125-145 |
| 1531028 | CIF | O6 Th Ti2 | C 1 2/c 1 | 10.799; 8.57; 5.192 90; 115.29; 90 | 434.453 | Zunic, T.B.; Scavnicar, S.; Grobenski, Z. The structure of thorium(IV) dititanium(IV) oxide, Th Ti2 O6 Documenta Chemica Yugoslavica. Croatica Chemica Acta, 1984, 57, 645-651 |
| 9005436 | CIF | Ca0.25 Fe Na0.75 O6 Si2 | C 1 2/c 1 | 9.6977; 8.8519; 5.2861 90; 106.765; 90 | 434.488 | Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W. Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae75/20 European Journal of Mineralogy, 2000, 12, 105-120 |
| 9006146 | CIF | Al0.207 Ca0.694 Cr0.046 Fe0.123 Mg0.997 Mn0.003 Na0.052 O6 Si1.892 Ti0.002 | C 1 2/c 1 | 9.709; 8.875; 5.263 90; 106.62; 90 | 434.553 | Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC138 Physics and Chemistry of Minerals, 1992, 19, 213-219 |
| 9005010 | CIF | Al0.268 Ca0.673 Cr0.002 Fe0.335 Mg0.685 Mn0.007 Na0.116 O6 Si1.895 Ti0.019 | C 1 2/c 1 | 9.703; 8.87; 5.268 90; 106.54; 90 | 434.633 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: No-15 European Journal of Mineralogy, 1989, 1, 105-121 |
| 9005008 | CIF | Al0.342 Ca0.661 Cr0.003 Fe0.253 Mg0.731 Mn0.007 Na0.132 O6 Si1.826 Ti0.045 | C 1 2/c 1 | 9.706; 8.858; 5.276 90; 106.58; 90 | 434.748 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Bu-13 European Journal of Mineralogy, 1989, 1, 105-121 |
| 9010088 | CIF | Ca0.289 Fe Na0.711 O6 Si2 | C 1 2/c 1 | 9.6993; 8.8579; 5.2813 90; 106.637; 90 | 434.75 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae701, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 1526737 | CIF | Al0.42 Ca0.818 Fe0.269 Mg0.792 O6 Si1.731 | C 1 2/c 1 | 9.707; 8.858; 5.274 90; 106.52; 90 | 434.763 | Takeda, H. Crystallographic Studies of Coexisting Aluminan Orthopyroxene and Augite of High-Pressure Origin Journal of Geophysical Research, 1972, 77, 5798-5811 |
| 9006147 | CIF | Al0.187 Ca0.712 Cr0.046 Fe0.11 Mg1.007 Mn0.003 Na0.048 O6 Si1.902 Ti0.003 | C 1 2/c 1 | 9.712; 8.878; 5.262 90; 106.59; 90 | 434.819 | Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC105 Physics and Chemistry of Minerals, 1992, 19, 213-219 |
| 9005005 | CIF | Al0.2 Ca0.691 Cr0.001 Fe0.202 Mg0.812 Mn0.006 Na0.159 O6 Si1.918 Ti0.011 | C 1 2/c 1 | 9.706; 8.873; 5.265 90; 106.46; 90 | 434.846 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Bu-10 European Journal of Mineralogy, 1989, 1, 105-121 |
| 9005002 | CIF | Al0.328 Ca0.687 Cr0.006 Fe0.233 Mg0.692 Mn0.006 Na0.158 O6 Si1.846 Ti0.044 | C 1 2/c 1 | 9.704; 8.861; 5.273 90; 106.42; 90 | 434.918 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Me-7 European Journal of Mineralogy, 1989, 1, 105-121 |
| 9005001 | CIF | Al0.303 Ca0.705 Cr0.001 Fe0.24 Mg0.684 Mn0.004 Na0.176 O6 Si1.848 Ti0.039 | C 1 2/c 1 | 9.705; 8.861; 5.272 90; 106.38; 90 | 434.97 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Me-6 European Journal of Mineralogy, 1989, 1, 105-121 |
| 9005182 | CIF | Al0.29 Ca0.45 Mg0.91 O6 Si1.85 | C 1 2/c 1 | 9.707; 8.863; 5.267 90; 106.27; 90 | 434.989 | Tribaudino, M.; Molin, G. M.; Bruno, E. Effect of Al on enstatite solubility in CMAS clinopyroxenes: 2 - Crystal chemical considerations Sample: Di75En10CaTs15 European Journal of Mineralogy, 1994, 6, 77-86 |
| 9005183 | CIF | Al0.29 Ca0.9 Mg0.96 O6 Si1.85 | C 1 2/c 1 | 9.707; 8.863; 5.267 90; 106.27; 90 | 434.989 | Tribaudino, M.; Molin, G. M.; Bruno, E. Effect of Al on enstatite solubility in CMAS clinopyroxenes: 2 - Crystal chemical considerations Sample: Di75En10CaTs15, split M2 atom model European Journal of Mineralogy, 1994, 6, 77-86 |
| 9005003 | CIF | Al0.301 Ca0.708 Cr0.001 Fe0.235 Mg0.696 Mn0.002 Na0.173 O6 Si1.847 Ti0.037 | C 1 2/c 1 | 9.705; 8.862; 5.273 90; 106.4; 90 | 435.057 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Me-8 European Journal of Mineralogy, 1989, 1, 105-121 |
| 9005007 | CIF | Al0.332 Ca0.691 Cr0.003 Fe0.244 Mg0.742 Mn0.008 Na0.128 O6 Si1.816 Ti0.036 | C 1 2/c 1 | 9.709; 8.864; 5.274 90; 106.56; 90 | 435.057 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Bu-12 European Journal of Mineralogy, 1989, 1, 105-121 |
| 9001810 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.744; 8.889; 5.181 90; 104.18; 90 | 435.076 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 4.2 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9000963 | CIF | Ge Mg O3 | C 1 2/c 1 | 9.605; 8.94; 5.16 90; 100.9; 90 | 435.089 | Yamanaka, T.; Hirano, M.; Takeuchi, Y. A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type T = 293 K American Mineralogist, 1985, 70, 365-374 |
| 9000329 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.699; 8.855; 5.307 90; 107.32; 90 | 435.123 | 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 |
| 1011047 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.71; 8.89; 5.24 90; 74.17; 90 | 435.2 | Warren, B E; Biscoe, J The Crystal Structure of monoclinic pyroxenes Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1931, 80, 391-401 |
| 1011057 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.71; 8.89; 5.24 90; 74.16; 90 | 435.2 | Warren, B; Bragg, W L The structure of diopside, Ca Mg (Si O3)2. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1928, 69, 168-193 |
| 9001051 | CIF | Ca Ni O6 Si2 | C 1 2/c 1 | 9.734; 8.891; 5.228 90; 105.87; 90 | 435.212 | Ghose, S.; Wan, C.; Okamura, F. P. Crystal structures of CaNiSi2O6 and CaCoSi2O6 and some crystal-chemical relations in C2/c clinopyroxenes American Mineralogist, 1987, 72, 375-381 |
| 9005004 | CIF | Al0.32 Ca0.688 Cr0.002 Fe0.258 Mg0.656 Mn0.003 Na0.187 O6 Si1.846 Ti0.04 | C 1 2/c 1 | 9.706; 8.861; 5.275 90; 106.38; 90 | 435.262 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Me-9 European Journal of Mineralogy, 1989, 1, 105-121 |
| 9006148 | CIF | Al0.189 Ca0.72 Cr0.04 Fe0.111 Mg1.03 Mn0.003 Na0.027 O6 Si1.891 Ti0.003 | C 1 2/c 1 | 9.716; 8.887; 5.26 90; 106.57; 90 | 435.319 | Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC109 Physics and Chemistry of Minerals, 1992, 19, 213-219 |
| 9003414 | CIF | Ca Ni O6 Si2 | C 1 2/c 1 | 9.724; 9.043; 5.221 90; 108.5; 90 | 435.379 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model calcium nickel px after Ghose et al. (1987) with O3-O3-O3 angle = 165.2 and model oxygen radius = 1.316 American Mineralogist, 2004, 89, 614-628 |
| 9004022 | CIF | Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 | C 1 2/c 1 | 9.6912; 8.8986; 5.2531 90; 105.99; 90 | 435.49 | 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, in air American Mineralogist, 2006, 91, 802-808 |
| 9004023 | CIF | Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 | C 1 2/c 1 | 9.6912; 8.8986; 5.2531 90; 105.99; 90 | 435.49 | 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, in air American Mineralogist, 2006, 91, 802-808 |
| 9001303 | CIF | Ca Ni O6 Si2 | C 1 2/c 1 | 9.7359; 8.8932; 5.2284 90; 105.83; 90 | 435.524 | Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Crystal chemistry of synthetic pyroxenes on the join CaNiSi2O6-CaMgSi2O6 (diopside): A Rietveld refinement study sample Ni100, CaNiSi2O6 American Mineralogist, 1990, 75, 1274-1281 |
| 2106965 | CIF | Na O2 Y | C 1 2/c 1 | 9.99; 13.18; 6.05 90; 146.84; 90 | 435.719 | Gondrand, M.; Brunel, M.; de Bergevin, F. Mise en evidence d'un nouveau type de surstructure Na Cl, Structure des composes T Na O2 (T= Dy, Ho, Y, Er,) Acta Crystallographica B (24,1968-38,1982), 1972, 28, 722-726 |
| 9004954 | CIF | Ca0.7 Mg1.3 O6 Si2 | C 1 2/c 1 | 9.7264; 8.9133; 5.2485 90; 106.742; 90 | 435.728 | Tribaudino, M.; Nestola, F.; Meneghini, C. Rietveld refinement of clinopyroxenes with intermediate Ca-content along the join diopside-enstatite Sample: Di70En30 The Canadian Mineralogist, 2005, 43, 1411-1421 |
| 1537594 | CIF | O6 Th Ti2 | C 1 2/c 1 | 10.808; 8.58; 5.196 90; 115.25; 90 | 435.802 | Loye, O.; Laruelle, P.; Harari, A. Structure cristalline de la forme de basse temperature de l'oxyde double Th Ti2 O6 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1968, 266, 454-456 |
| 9006149 | CIF | Al0.109 Ca0.737 Cr0.04 Fe0.116 Mg1.052 Mn0.003 Na0.022 O6 Si1.934 Ti0.001 | C 1 2/c 1 | 9.724; 8.898; 5.256 90; 106.56; 90 | 435.908 | Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC133 Physics and Chemistry of Minerals, 1992, 19, 213-219 |
| 9005277 | CIF | Al0.6 Ca Mg0.7 O6 Si1.7 | C 1 2/c 1 | 9.703; 8.863; 5.281 90; 106.24; 90 | 436.032 | Tribaudino, M. High-temperature crystal chemistry of C2/c clinopyroxenes along the join CaMgSi2O6-CaAl2SiO6 Sample: Di70CaTs30 at 300 C European Journal of Mineralogy, 1996, 8, 273-279 |
| 9001304 | CIF | Ca Mg0.26 Ni0.74 O6 Si2 | C 1 2/c 1 | 9.7372; 8.8986; 5.2313 90; 105.826; 90 | 436.097 | Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Crystal chemistry of synthetic pyroxenes on the join CaNiSi2O6-CaMgSi2O6 (diopside): A Rietveld refinement study sample Ni80, CaNi.74Mg.26Si2O6 American Mineralogist, 1990, 75, 1274-1281 |
| 9003409 | CIF | Na O6 Si2 Ti | C 1 2/c 1 | 9.791; 9.06; 5.231 90; 109.9; 90 | 436.316 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium titanium px after Ohashi et al. (1982) with O3-O3-O3 angle = 173.9 and model oxygen radius = 1.310 American Mineralogist, 2004, 89, 614-628 |
| 9005314 | CIF | Ca0.07 Mg1.123 Mn0.807 O6 Si2 | C 1 2/c 1 | 9.796; 8.88; 5.315 90; 109.26; 90 | 436.467 | Arlt, T.; Armbruster, T. The temperature-dependent P2_1/c - C2/c phase transition in the clinopyroxene kanoite MnMg[Si2O6]: a single-crystal X-ray and optical study T = 270 C European Journal of Mineralogy, 1997, 9, 953-964 |
| 4002146 | CIF | Al Ca2 Pd2 | C 1 2/c 1 | 10.017; 5.7669; 7.7421 90; 102.54; 90 | 436.57 | 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 |
| 9005006 | CIF | Al0.254 Ca0.751 Cr0.007 Fe0.244 Mg0.77 Mn0.003 Na0.092 O6 Si1.848 Ti0.031 | C 1 2/c 1 | 9.721; 8.877; 5.275 90; 106.41; 90 | 436.655 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Bu-11 European Journal of Mineralogy, 1989, 1, 105-121 |
| 7030803 | CIF | Li1.995 Mn0.54 O3 Sb0.465 | C 1 2/c 1 | 5.09652; 8.827; 9.85425 90; 99.9119; 90 | 436.696 | Bhardwaj, Neha; Gupta, Akanksha; Uma, S. Evidence of cationic mixing and ordering in the honeycomb layer of Li4MSbO6 (M(iii) = Cr, Mn, Al, Ga) (S.G. C2/c) oxides. Dalton transactions (Cambridge, England : 2003), 2014, 43, 12050-12057 |
| 9006563 | CIF | Al1.388 Ca0.742 Fe0.162 Mg0.016 O6 Si1.5 | C 1 2/c 1 | 9.719; 8.814; 5.305 90; 106.04; 90 | 436.752 | Okui, M.; Sawada, H.; Marumo, F. Structure refinement of a nonstoichiometric pyroxene synthesized under ambient pressure Physics and Chemistry of Minerals, 1998, 25, 318-322 |
| 9004953 | CIF | Ca0.8 Mg1.2 O6 Si2 | C 1 2/c 1 | 9.7323; 8.9152; 5.2464 90; 106.357; 90 | 436.782 | Tribaudino, M.; Nestola, F.; Meneghini, C. Rietveld refinement of clinopyroxenes with intermediate Ca-content along the join diopside-enstatite Sample: Di80En20 The Canadian Mineralogist, 2005, 43, 1411-1421 |
| 9010469 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.7553; 8.8998; 5.1923 90; 104.29; 90 | 436.848 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd0Hd100 at P = 3.80 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9005280 | CIF | Al Ca Mg0.5 O6 Si1.5 | C 1 2/c 1 | 9.697; 8.85; 5.306 90; 106.39; 90 | 436.849 | Tribaudino, M. High-temperature crystal chemistry of C2/c clinopyroxenes along the join CaMgSi2O6-CaAl2SiO6 Sample: Di50CaTs50 at 700 C Note: coordinates for O3 were altered by the author May, 2003 European Journal of Mineralogy, 1996, 8, 273-279 |
| 9001809 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.756; 8.906; 5.189 90; 104.25; 90 | 436.984 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 3.6 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9010087 | CIF | Ca0.396 Fe Na0.604 O6 Si2 | C 1 2/c 1 | 9.7176; 8.8792; 5.2828 90; 106.53; 90 | 436.985 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae601, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 2104036 | CIF HKL Paper | Na O6 Si2 Ti | C 1 2/c 1 | 9.708; 8.8718; 5.3014 90; 106.83; 90 | 437 | Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K) Acta Crystallographica Section B, 2003, 59, 730-746 |
| 9005435 | CIF | Ca0.4 Fe Na0.6 O6 Si2 | C 1 2/c 1 | 9.7189; 8.8818; 5.2835 90; 106.598; 90 | 437.075 | Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W. Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae60/1 European Journal of Mineralogy, 2000, 12, 105-120 |
| 9004553 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.735; 8.898; 5.242 90; 105.72; 90 | 437.089 | Prencipe, M.; Tribaudino, M.; Pavese, A.; Hoser, A.; Reehuis, M. A single-crystal neutron-diffraction investigation of diopside at 10 K The Canadian Mineralogist, 2000, 38, 183-189 |
| 9005706 | CIF | Ca0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2 | C 1 2/c 1 | 9.697; 8.902; 5.282 90; 106.54; 90 | 437.09 | Tribaudino, M.; Nestola, F.; Ohashi, H. High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 620 C, 2-theta <= 50 Note: Sample is exactly intermediate between diopside and kosmochlor European Journal of Mineralogy, 2005, 17, 297-304 |
| 9000330 | CIF | Fe Na O6 Si2 | C 1 2/c 1 | 9.711; 8.876; 5.312 90; 107.29; 90 | 437.177 | 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 |
| 9001305 | CIF | Ca Mg0.55 Ni0.45 O6 Si2 | C 1 2/c 1 | 9.739; 8.9094; 5.2375 90; 105.848; 90 | 437.177 | Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Crystal chemistry of synthetic pyroxenes on the join CaNiSi2O6-CaMgSi2O6 (diopside): A Rietveld refinement study sample Ni50, CaNi.45Mg.55Si2O6 American Mineralogist, 1990, 75, 1274-1281 |
| 2104032 | CIF HKL Paper | Na O6 Si2 Ti | C 1 2/c 1 | 9.703; 8.8774; 5.3038 90; 106.85; 90 | 437.2 | Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K) Acta Crystallographica Section B, 2003, 59, 730-746 |
| 2104033 | CIF HKL Paper | Na O6 Si2 Ti | C 1 2/c 1 | 9.705; 8.8747; 5.3029 90; 106.83; 90 | 437.2 | Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K) Acta Crystallographica Section B, 2003, 59, 730-746 |
| 2104034 | CIF HKL Paper | Na O6 Si2 Ti | C 1 2/c 1 | 9.706; 8.8746; 5.3027 90; 106.83; 90 | 437.2 | Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K) Acta Crystallographica Section B, 2003, 59, 730-746 |
| 2104035 | CIF HKL Paper | Na O6 Si2 Ti | C 1 2/c 1 | 9.707; 8.8735; 5.3023 90; 106.82; 90 | 437.2 | Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K) Acta Crystallographica Section B, 2003, 59, 730-746 |
| 9002482 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.651; 8.988; 5.136 90; 100.97; 90 | 437.372 | 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 = 4.5 GPa American Mineralogist, 2000, 85, 1485-1491 |
| 1544669 | CIF | Al0.53 Ca Fe0.37 Mg0.55 O6 Si1.55 | C 1 2/c 1 | 9.741; 8.847; 5.306 90; 106.96; 90 | 437.38 | Okui, M.; Marumo, F.; Sawada, H.; Ueki, M.; Ishizawa, N. Site confirmation of Fe3+ in a synthetic ferrian aluminian diopside with an application of X-ray anomalous dispersion Mineralogical Journal, 1997, 19, 165-172 |
| 2104031 | CIF HKL Paper | Na O6 Si2 Ti | C 1 2/c 1 | 9.702; 8.8798; 5.3045 90; 106.83; 90 | 437.4 | Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K) Acta Crystallographica Section B, 2003, 59, 730-746 |
| 9009601 | CIF | Ca0.94 Fe0.036 Mg0.964 Na0.06 O6 Si2 | C 1 2/c 1 | 9.726; 8.907; 5.256 90; 106.1; 90 | 437.466 | Mottana, A.; Rossi, G.; Kracher, A.; Kurat, G. Violan revisited: Mn-bearing Omphacite and Diopside Tschermaks Mineralogische und Petrographische Mitteilungen, 1979, 26, 187-201 |
| 9001306 | CIF | Ca Mg0.78 Ni0.22 O6 Si2 | C 1 2/c 1 | 9.7393; 8.9095; 5.2418 90; 105.85; 90 | 437.55 | Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Crystal chemistry of synthetic pyroxenes on the join CaNiSi2O6-CaMgSi2O6 (diopside): A Rietveld refinement study sample Ni25, CaNi.22Mg.78Si2O6 American Mineralogist, 1990, 75, 1274-1281 |
| 2104030 | CIF HKL Paper | Na O6 Si2 Ti | C 1 2/c 1 | 9.7; 8.8833; 5.3059 90; 106.75; 90 | 437.8 | Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K) Acta Crystallographica Section B, 2003, 59, 730-746 |
| 9004601 | CIF | Al0.16 Ca0.96 Fe0.05 H0.06 Mg0.86 Na0.04 O6 Si1.9 Ti0.02 | C 1 2/c 1 | 9.73; 8.873; 5.275 90; 105.95; 90 | 437.881 | Herd, C. D. K.; Peterson, R. C.; Rossman, G. R. Violet-colored diopside from Southern Baffin Island, Nunavut, Canada The Canadian Mineralogist, 2000, 38, 1193-1199 |
| 1528385 | CIF | Ca0.89 Mg1.11 O6 Si1.98 | C 1 2/c 1 | 9.738; 8.918; 5.248 90; 106.08; 90 | 437.924 | Bruno, E.; Carbonin, S.; Molin, G. Crystal structures of Ca-rich Clinopyroxenes on the Ca Mg Si2 O6 - Mg2 Si2 O6 join TMPM. Tschermaks Mineralogische und Petrographische Mitteilungen (1979-), 1982, 29, 223-240 |
| 9010085 | CIF | Ca0.501 Fe Na0.499 O6 Si2 | C 1 2/c 1 | 9.7266; 8.8959; 5.2691 90; 106.067; 90 | 438.11 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae504, T = 90 K American Mineralogist, 2006, 91, 1271-1292 |
| 9008450 | CIF | Fe0.087 Li O6 Sc0.913 Si2 | C 1 2/c 1 | 9.794; 8.917; 5.351 90; 110.36; 90 | 438.124 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScFe25 Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9005278 | CIF | Al0.6 Ca Mg0.7 O6 Si1.7 | C 1 2/c 1 | 9.717; 8.886; 5.288 90; 106.29; 90 | 438.263 | Tribaudino, M. High-temperature crystal chemistry of C2/c clinopyroxenes along the join CaMgSi2O6-CaAl2SiO6 Sample: Di70CaTs30 at 500 C European Journal of Mineralogy, 1996, 8, 273-279 |
| 9001332 | CIF | Al0.06 Ca0.91 Fe0.1 Mg0.91 Na0.05 O6 Si1.97 | C 1 2/c 1 | 9.739; 8.913; 5.253 90; 106.02; 90 | 438.272 | 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 SRV 4, Di90Jd05, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
| 1521440 | CIF | D1.54 V2 Zr | C 1 2/c 1 | 9.2696; 5.3857; 9.2882 90; 109.04; 90 | 438.329 | Kohlmann, H.; Yvon, K. Revision of the low-temperature structures of rhombohedral Zr Cr2 Dx (x = 3.8), and monoclinic Zr V2 Dx (1.1 < x < 2.3) and Hf V2 Dx (x = 1.9) Journal of Alloys Compd., 2000, 309, 123-126 |
| 9016931 | CIF | Ca0.4 Co1.6 O6 Si2 | C 1 2/c 1 | 9.747; 8.982; 5.249 90; 107.46; 90 | 438.365 | Mantovani, L.; Tribaudino, M.; Mezzadri, F.; Calestani, G.; Bromiley, G. The structure of (Ca,Co)CoSi2O6 pyroxenes and the Ca-M2+ substitution in (Ca,M2+)M2+Si2O6 pyroxenes (M2+=Co,Fe,Mg) Sample: Ca0.4Co0.6 American Mineralogist, 2013, 98, 1241-1252 |
| 1000008 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.7377; 8.9151; 5.2494 90; 105.851; 90 | 438.386 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 0.13 GPa American Mineralogist, 2008, 93, 177-186 |
| 9000331 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.745; 8.899; 5.251 90; 105.63; 90 | 438.532 | 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 |
| 9003389 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.756; 9.067; 5.235 90; 108.7; 90 | 438.63 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model diopside after Cameron et al. (1973) with O3-O3-O3 angle = 166.4 and model oxygen radius = 1.318 American Mineralogist, 2004, 89, 614-628 |
| 1000007 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.7397; 8.9174; 5.2503 90; 105.866; 90 | 438.631 | Thompson, R. M.; Downs, R. T. The crystal structure of diopside at pressure to 10 GPa Sample: P = 1 atm American Mineralogist, 2008, 93, 177-186 |
| 2310988 | CIF | Cl N O6 | C 1 2/c 1 | 9.16; 7.08; 7.3 90; 112.1; 90 | 438.642 | Truter, M.R.; Cruickshank, D.W.J.; Jeffrey, G.A. The crystal structure of nitronium perchlorate Acta Crystallographica (1,1948-23,1967), 1960, 13, 855-862 |
| 1542054 | CIF | Al0.14 Ca0.92 Fe0.41 Mg0.53 O6 Si2 | C 1 2/c 1 | 9.737; 8.898; 5.27 90; 106.11; 90 | 438.662 | Maslenikov, A.V.; Rozhdestvenskaya, I.V.; Zaitsev, V.N. Refinement of the structures of high-calcium monoclinic pyroxenes Kristallografiya, 1978, 23, 266-273 |
| 2101927 | CIF Paper | O6 Sb Ta Ti | C 1 2/c 1 | 16.57244; 4.82608; 5.48949 90; 91.1727; 90 | 438.957 | Ling, Christopher; Thompson, John G.; Schmid, Siegbert; Cookson, David; Withers, Ray L. Structure Refinements of the Layered Intergrowth Phases Sb^III^Sb^V <i>x^</i><i>A</i>~1{-~<i>x</i>}TiO~6~ (<i>x</i>≃0, <i>A</i> = Ta, Nb) Using Synchrotron X-ray Powder Diffraction Data Acta Crystallographica Section B, 1997, 53, 861-869 |
| 9010084 | CIF | Ca0.503 Fe Na0.497 O6 Si2 | C 1 2/c 1 | 9.7361; 8.902; 5.2733 90; 106.099; 90 | 439.118 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae504, T = 200 K American Mineralogist, 2006, 91, 1271-1292 |
| 9004311 | CIF | Al0.068 Ca Fe0.008 Mg0.992 O6 Si1.932 | C 1 2/c 1 | 9.7429; 8.9161; 5.2557 90; 105.88; 90 | 439.132 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: single crystal SC The Canadian Mineralogist, 1994, 32, 541-552 |
| 9000797 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.7456; 8.9198; 5.2516 90; 105.86; 90 | 439.137 | Levien, L.; Prewitt, C. T. High-pressure structural study of diopside P = 1 atm pyroxene American Mineralogist, 1981, 66, 315-323 |
| 9003391 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.76; 9.071; 5.237 90; 108.7; 90 | 439.171 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model diopside after Levien and Prewitt (1981) with O3-O3-O3 angle = 166.4 and model oxygen radius = 1.319 American Mineralogist, 2004, 89, 614-628 |
| 9001307 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.747; 8.9235; 5.2524 90; 105.939; 90 | 439.276 | Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Crystal chemistry of synthetic pyroxenes on the join CaNiSi2O6-CaMgSi2O6 (diopside): A Rietveld refinement study sample Ni0, CaMgSi2O6 American Mineralogist, 1990, 75, 1274-1281 |
| 9004209 | CIF | Ca0.89 Mg1.11 O6 Si2 | C 1 2/c 1 | 9.747; 8.9235; 5.2524 90; 105.939; 90 | 439.276 | Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Evaluation of the Rietveld method for the characterization of fine-grained products of the mineral synthesis: the diopside-hedenbergite join Sample: D0 The Canadian Mineralogist, 1990, 28, 93-109 |
| 9004318 | CIF | Al0.078 Ca Fe0.01 Mg0.99 O6 Si1.922 | C 1 2/c 1 | 9.7464; 8.9163; 5.2562 90; 105.897; 90 | 439.304 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P6 - 59.9% olivine Rietveld The Canadian Mineralogist, 1994, 32, 541-552 |
| 9000962 | CIF | Ge Mg O3 | C 1 2/c 1 | 9.64; 8.978; 5.173 90; 101.1; 90 | 439.337 | Yamanaka, T.; Hirano, M.; Takeuchi, Y. A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type T = 483 K American Mineralogist, 1985, 70, 365-374 |
| 9005333 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.7483; 8.9246; 5.2505 90; 105.882; 90 | 439.355 | Redhammer, G. J. Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: Di#S2 European Journal of Mineralogy, 1998, 10, 439-452 |
| 9004319 | CIF | Al0.078 Ca Fe0.008 Mg0.992 O6 Si1.922 | C 1 2/c 1 | 9.7493; 8.9142; 5.2564 90; 105.893; 90 | 439.357 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P7 - 70.0% olivine Rietveld The Canadian Mineralogist, 1994, 32, 541-552 |
| 9010328 | CIF | Al0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2 | C 1 2/c 1 | 9.734; 8.9103; 5.2682 90; 105.904; 90 | 439.436 | 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: Jd24Hde76 American Mineralogist, 2007, 92, 1492-1501 |
| 9010473 | CIF | Al0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2 | C 1 2/c 1 | 9.734; 8.9103; 5.2682 90; 105.904; 90 | 439.436 | 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 = 0 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9004321 | CIF | Al0.078 Ca Fe0.038 Mg0.962 O6 Si1.922 | C 1 2/c 1 | 9.747; 8.914; 5.259 90; 105.9; 90 | 439.446 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P9 - 89.6% olivine Rietveld The Canadian Mineralogist, 1994, 32, 541-552 |
| 9005560 | CIF | Al0.209 Ca0.896 K0.072 Mg0.887 O6 Si1.936 | C 1 2/c 1 | 9.744; 8.904; 5.273 90; 106.14; 90 | 439.457 | Bindi, L.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Menchetti, S. Ultrahigh potassium content in the clinopyroxene structure: an X-ray single-crystal study Sample: K2 European Journal of Mineralogy, 2002, 14, 929-934 |
| 9004312 | CIF | Al0.078 Ca Fe0.008 Mg0.992 O6 Si1.922 | C 1 2/c 1 | 9.7476; 8.9174; 5.2573 90; 105.9; 90 | 439.498 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: SPh single phase Rietveld The Canadian Mineralogist, 1994, 32, 541-552 |
| 9004317 | CIF | Al0.078 Ca Fe0.024 Mg0.976 O6 Si1.922 | C 1 2/c 1 | 9.7485; 8.9179; 5.2566 90; 105.894; 90 | 439.518 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P5 - 49.9% olivine Rietveld The Canadian Mineralogist, 1994, 32, 541-552 |
| 1544667 | CIF | Ca0.97 Co0.199 Mg0.831 O6 Si2 | C 1 2/c 1 | 9.753; 8.9261; 5.2486 90; 105.856; 90 | 439.54 | Tabira, Y.; Ishizawa, N.; Marumo, F. Cobalt atoms at M(2) site in C2/c clinopyroxenes of the system CaMgSi2O6 (Di)-CaCoSi2O6 (CaCoPx) Mineralogical Journal, 1992, 16, 225-245 |
| 9004315 | CIF | Al0.078 Ca Fe0.018 Mg0.982 O6 Si1.922 | C 1 2/c 1 | 9.7489; 8.9181; 5.2574 90; 105.888; 90 | 439.626 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P3 - 30.6% olivine Rietveld The Canadian Mineralogist, 1994, 32, 541-552 |
| 9004316 | CIF | Al0.078 Ca Fe0.052 Mg0.948 O6 Si1.922 | C 1 2/c 1 | 9.7489; 8.9184; 5.2577 90; 105.896; 90 | 439.648 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P4 - 39.7% olivine Rietveld The Canadian Mineralogist, 1994, 32, 541-552 |
| 9001808 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.772; 8.931; 5.2 90; 104.34; 90 | 439.684 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 2.8 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9004314 | CIF | Al0.078 Ca Fe0.03 Mg0.97 O6 Si1.922 | C 1 2/c 1 | 9.7497; 8.9189; 5.2576 90; 105.903; 90 | 439.685 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P2 - 19.9% olivine Rietveld The Canadian Mineralogist, 1994, 32, 541-552 |
| 9004320 | CIF | Al0.078 Ca Fe0.002 Mg0.998 O6 Si1.922 | C 1 2/c 1 | 9.7498; 8.916; 5.2586 90; 105.872; 90 | 439.698 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P8 - 79.9% olivine Rietveld The Canadian Mineralogist, 1994, 32, 541-552 |
| 9010082 | CIF | Ca0.506 Fe Na0.494 O6 Si2 | C 1 2/c 1 | 9.7412; 8.9086; 5.2776 90; 106.221; 90 | 439.76 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae503 American Mineralogist, 2006, 91, 1271-1292 |
| 9010083 | CIF | Ca0.488 Fe Na0.512 O6 Si2 | C 1 2/c 1 | 9.7412; 8.9086; 5.2776 90; 106.221; 90 | 439.76 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae504 American Mineralogist, 2006, 91, 1271-1292 |
| 9010081 | CIF | Ca0.55 Fe Na0.45 O6 Si2 | C 1 2/c 1 | 9.7428; 8.9091; 5.275 90; 106.126; 90 | 439.852 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae451, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9005334 | CIF | Ca Fe0.13 Mg0.943 O6 Si1.927 | C 1 2/c 1 | 9.7433; 8.941; 5.2511 90; 105.936; 90 | 439.869 | Redhammer, G. J. Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: fts6/#2 European Journal of Mineralogy, 1998, 10, 439-452 |
| 9004313 | CIF | Al0.078 Ca Fe0.016 Mg0.984 O6 Si1.922 | C 1 2/c 1 | 9.7501; 8.9207; 5.2593 90; 105.897; 90 | 439.947 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P1 - 9.9% olivine Rietveld The Canadian Mineralogist, 1994, 32, 541-552 |
| 9009664 | CIF | Ca Fe0.25 Mg0.74 O6 Si2 | C 1 2/c 1 | 9.7504; 8.9015; 5.27444 90; 106.016; 90 | 440.016 | Gualtieri, A. F. Accuracy of XRPD QPA using the combined Rietveld-RIR method Journal of Applied Crystallography, 2000, 33, 267-278 |
| 9005434 | CIF | Ca0.5 Fe Na0.5 O6 Si2 | C 1 2/c 1 | 9.7441; 8.9103; 5.2791 90; 106.225; 90 | 440.091 | Redhammer G J; Amthauer G; Lottermoser W; Treutmann W Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae50/20 European Journal of Mineralogy, 2000, 12, 105-120 |
| 2101928 | CIF Paper | Nb O6 Sb Ti | C 1 2/c 1 | 16.6009; 4.82702; 5.4933 90; 91.1159; 90 | 440.11 | Ling, Christopher; Thompson, John G.; Schmid, Siegbert; Cookson, David; Withers, Ray L. Structure Refinements of the Layered Intergrowth Phases Sb^III^Sb^V <i>x^</i><i>A</i>~1{-~<i>x</i>}TiO~6~ (<i>x</i>≃0, <i>A</i> = Ta, Nb) Using Synchrotron X-ray Powder Diffraction Data Acta Crystallographica Section B, 1997, 53, 861-869 |
| 9006914 | CIF | Li O6 Sc Si2 | C 1 2/c 1 | 9.7969; 8.9459; 5.3581 90; 110.376; 90 | 440.212 | 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 |
| 9005677 | CIF | B0.018 Ca0.916 Mg0.926 Na0.066 O6 Si1.96 Ti0.086 | C 1 2/c 1 | 9.748; 8.926; 5.264 90; 105.89; 90 | 440.523 | Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A. Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di64 European Journal of Mineralogy, 2004, 16, 443-449 |
| 9000791 | CIF | Ca0.87 Mg0.94 Mn0.19 O6 Si2 | C 1 2/c 1 | 9.76; 8.93; 5.27 90; 106.44; 90 | 440.538 | Gordon, W. A.; Peacor, D. R.; Brown, P. E.; Essene, E. J.; Allard, L. F. Exsolution relationships in a clinopyroxene of average composition Ca0.43Mn0.69Mg0.82Si2O6: X-ray diffraction and analytical electron microscopy American Mineralogist, 1981, 66, 127-141 |
| 9005279 | CIF | Al0.6 Ca Mg0.7 O6 Si1.7 | C 1 2/c 1 | 9.733; 8.909; 5.296 90; 106.35; 90 | 440.652 | Tribaudino, M. High-temperature crystal chemistry of C2/c clinopyroxenes along the join CaMgSi2O6-CaAl2SiO6 Sample: Di70CaTs30 at 700 C European Journal of Mineralogy, 1996, 8, 273-279 |
| 9008451 | CIF | Li O6 Sc Si2 | C 1 2/c 1 | 9.805; 8.949; 5.358 90; 110.39; 90 | 440.68 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: ScPx Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9008452 | CIF | Li O6 Sc Si2 | C 1 2/c 1 | 9.805; 8.949; 5.358 90; 110.39; 90 | 440.68 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiSc2 Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9006917 | CIF | O3 Si Zn | C 1 2/c 1 | 9.7633; 9.1598; 5.2889 90; 111.294; 90 | 440.695 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = .321 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9005336 | CIF | Ca Fe0.194 Mg0.906 O6 Si1.9 | C 1 2/c 1 | 9.7578; 8.9226; 5.2639 90; 105.886; 90 | 440.798 | Redhammer, G. J. Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: fts10/#3 European Journal of Mineralogy, 1998, 10, 439-452 |
| 9004115 | CIF | Li O6 Sc Si2 | C 1 2/c 1 | 9.8033; 8.9581; 5.3515 90; 110.281; 90 | 440.827 | Hawthorne, F. C.; Grundy, H. D. Refinement of the crystal structure of LiScSi2O6 and structural variations in alkali pyroxenes The Canadian Mineralogist, 1977, 15, 50-58 |
| 1529343 | CIF HKL | Ca3.88 Eu0.12 O24 Si8 | C 1 2/c 1 | 9.74888; 8.9529; 5.250985 90; 105.864; 90 | 440.855 | Z. Xia; Yu. Zhang; M.S. Molokeev; V.V. Atuchin; Y. Luo Linear structural evolution induced tunable photoluminescence in clinopyroxene solid-solution phosphors Scientific Reports, 2013, 3, 1-7 |
| 9003405 | CIF | Li O6 Sc Si2 | C 1 2/c 1 | 9.838; 9.092; 5.249 90; 110.1; 90 | 440.912 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model lithium scandium px after Hawthorne and Grundy (1977) with O3-O3-O3 angle = 175.6 and model oxygen radius = 1.313 American Mineralogist, 2004, 89, 614-628 |
| 1544666 | CIF | Ca0.951 Co0.563 Mg0.486 O6 Si2 | C 1 2/c 1 | 9.77; 8.9395; 5.2451 90; 105.72; 90 | 440.97 | Tabira, Y.; Ishizawa, N.; Marumo, F. Cobalt atoms at M(2) site in C2/c clinopyroxenes of the system CaMgSi2O6 (Di)-CaCoSi2O6 (CaCoPx) Mineralogical Journal, 1992, 16, 225-245 |
| 9005679 | CIF | B0.028 Ca0.872 Mg0.906 Na0.118 O6 Si1.94 Ti0.138 | C 1 2/c 1 | 9.747; 8.922; 5.278 90; 106.1; 90 | 440.987 | Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A. Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di81a European Journal of Mineralogy, 2004, 16, 443-449 |
| 9001740 | CIF | Al0.029 Ca0.798 Cr0.071 Fe0.059 K0.073 Mg0.955 Na0.023 O6 Si1.992 | C 1 2/c 1 | 9.7476; 8.9478; 5.2622 90; 106.056; 90 | 441.063 | Harlow, G. E. Structure refinement of a natural K-rich diopside: The effect of K on the average structure American Mineralogist, 1996, 81, 632-638 |
| 9005678 | CIF | B0.022 Ca0.82 Mg0.846 Na0.168 O6 Si1.882 Ti0.272 | C 1 2/c 1 | 9.756; 8.929; 5.269 90; 106.06; 90 | 441.076 | Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A. Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di80 European Journal of Mineralogy, 2004, 16, 443-449 |
| 9016930 | CIF | Ca0.6 Co1.4 O6 Si2 | C 1 2/c 1 | 9.7754; 8.9686; 5.2421 90; 106.302; 90 | 441.106 | Mantovani, L.; Tribaudino, M.; Mezzadri, F.; Calestani, G.; Bromiley, G. The structure of (Ca,Co)CoSi2O6 pyroxenes and the Ca-M2+ substitution in (Ca,M2+)M2+Si2O6 pyroxenes (M2+=Co,Fe,Mg) Sample: Ca0.6Co0.4 American Mineralogist, 2013, 98, 1241-1252 |
| 7030802 | CIF | Cr0.5 Li2 O3 Sb0.5 | C 1 2/c 1 | 5.12864; 8.8864; 9.83017 90; 100.008; 90 | 441.194 | Bhardwaj, Neha; Gupta, Akanksha; Uma, S. Evidence of cationic mixing and ordering in the honeycomb layer of Li4MSbO6 (M(iii) = Cr, Mn, Al, Ga) (S.G. C2/c) oxides. Dalton transactions (Cambridge, England : 2003), 2014, 43, 12050-12057 |
| 9005335 | CIF | Ca Fe0.205 Mg0.895 O6 Si1.9 | C 1 2/c 1 | 9.76; 8.9236; 5.267 90; 105.89; 90 | 441.198 | Redhammer, G. J. Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: fts10/#2 European Journal of Mineralogy, 1998, 10, 439-452 |
| 7030801 | CIF | Cr0.5 Li2 O3 Sb0.5 | C 1 2/c 1 | 5.1368; 8.89; 9.809 90; 99.93; 90 | 441.2 | Bhardwaj, Neha; Gupta, Akanksha; Uma, S. Evidence of cationic mixing and ordering in the honeycomb layer of Li4MSbO6 (M(iii) = Cr, Mn, Al, Ga) (S.G. C2/c) oxides. Dalton transactions (Cambridge, England : 2003), 2014, 43, 12050-12057 |
| 9000961 | CIF | Ge Mg O3 | C 1 2/c 1 | 9.659; 8.992; 5.18 90; 101.2; 90 | 441.334 | Yamanaka, T.; Hirano, M.; Takeuchi, Y. A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type T = 693 K American Mineralogist, 1985, 70, 365-374 |
| 9010080 | CIF | Ca0.615 Fe Na0.385 O6 Si2 | C 1 2/c 1 | 9.756; 8.9252; 5.2739 90; 106.031; 90 | 441.363 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae401, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9001629 | CIF | Fe O3 Si | C 1 2/c 1 | 9.73; 9.11; 5.23 90; 107.8; 90 | 441.396 | 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 Sample: fictive hedenbergite-like C2/c FeSiO3 phase American Mineralogist, 1994, 79, 1032-1041 |
| 9005680 | CIF | B0.044 Ca0.784 Mg0.85 Na0.19 O6 Si1.892 Ti0.254 | C 1 2/c 1 | 9.748; 8.926; 5.281 90; 106.09; 90 | 441.503 | Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A. Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di72 European Journal of Mineralogy, 2004, 16, 443-449 |
| 9005337 | CIF | Ca Fe0.267 Mg0.857 O6 Si1.876 | C 1 2/c 1 | 9.7646; 8.92; 5.2709 90; 105.889; 90 | 441.556 | Redhammer, G. J. Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: fts15/#2 European Journal of Mineralogy, 1998, 10, 439-452 |
| 9004210 | CIF | Ca Fe0.18 Mg0.82 O6 Si2 | C 1 2/c 1 | 9.7634; 8.9488; 5.2504 90; 105.726; 90 | 441.56 | Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Evaluation of the Rietveld method for the characterization of fine-grained products of the mineral synthesis: the diopside-hedenbergite join Sample: D2 The Canadian Mineralogist, 1990, 28, 93-109 |
| 9008453 | CIF | In0.203 Li O6 Sc0.787 Si2 | C 1 2/c 1 | 9.801; 8.965; 5.361 90; 110.38; 90 | 441.563 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiIn25 Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9005433 | CIF | Ca0.6 Fe Na0.4 O6 Si2 | C 1 2/c 1 | 9.7598; 8.9277; 5.2748 90; 106.041; 90 | 441.712 | Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W. Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae40/20 European Journal of Mineralogy, 2000, 12, 105-120 |
| 9001807 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.787; 8.952; 5.209 90; 104.43; 90 | 441.98 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 2.1 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 2106565 | CIF | O3 Si Zn | C 1 2/c 1 | 9.787; 9.161; 5.296 90; 111.42; 90 | 442.035 | Morimoto, N.; Akimoto, S.; Syono, Y.; Nakajima, Y.; Matsui, Y. Crystal structures of pyroxene-type Zn Si O3 and Zn Mg Si2 O6 Acta Crystallographica B (24,1968-38,1982), 1975, 31, 1041-1049 |
| 9003418 | CIF | O3 Si Zn | C 1 2/c 1 | 9.755; 9.083; 5.244 90; 107.9; 90 | 442.152 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model zinc px after Morimoto et al. (1975) with O3-O3-O3 angle = 161.3 and model oxygen radius = 1.329 American Mineralogist, 2004, 89, 614-628 |
| 9002901 | CIF | Al Ca0.61 Fe0.13 K0.17 Mg0.43 Mn0.01 Na0.05 O6 Si1.61 | C 1 2/c 1 | 9.773; 8.926; 5.269 90; 105.75; 90 | 442.378 | Bindi, L.; Safonov, O. G.; Yapaskurt, V. O.; Perchuk, L. L.; Menchetti, S. Ultrapotassic clinopyroxene from the Kumdy-Kol microdiamond mine, Kokchetav Complex, Kazakhstan: Occurrence, composition and crystal-chemical characterization American Mineralogist, 2003, 88, 464-468 |
| 7030804 | CIF | Ga0.495 Li2.01 O3 Sb0.495 | C 1 2/c 1 | 5.13076; 8.87948; 9.86075 90; 100.023; 90 | 442.384 | Bhardwaj, Neha; Gupta, Akanksha; Uma, S. Evidence of cationic mixing and ordering in the honeycomb layer of Li4MSbO6 (M(iii) = Cr, Mn, Al, Ga) (S.G. C2/c) oxides. Dalton transactions (Cambridge, England : 2003), 2014, 43, 12050-12057 |
| 9004211 | CIF | Ca Fe0.26 Mg0.74 O6 Si2 | C 1 2/c 1 | 9.773; 8.9523; 5.2524 90; 105.676; 90 | 442.444 | Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Evaluation of the Rietveld method for the characterization of fine-grained products of the mineral synthesis: the diopside-hedenbergite join Sample: D3 The Canadian Mineralogist, 1990, 28, 93-109 |
| 9005681 | CIF | B0.024 Ca0.836 Mg0.892 Na0.14 O6 Si1.888 Ti0.206 | C 1 2/c 1 | 9.765; 8.929; 5.284 90; 106.19; 90 | 442.45 | Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A. Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di73 European Journal of Mineralogy, 2004, 16, 443-449 |
| 9005682 | CIF | B0.024 Ca0.844 Mg0.922 Na0.128 O6 Si1.888 Ti0.188 | C 1 2/c 1 | 9.765; 8.929; 5.284 90; 106.19; 90 | 442.45 | Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A. Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di73* European Journal of Mineralogy, 2004, 16, 443-449 |
| 9016929 | CIF | Ca0.8 Co1.2 O6 Si2 | C 1 2/c 1 | 9.794; 8.953; 5.243 90; 105.66; 90 | 442.671 | Mantovani, L.; Tribaudino, M.; Mezzadri, F.; Calestani, G.; Bromiley, G. The structure of (Ca,Co)CoSi2O6 pyroxenes and the Ca-M2+ substitution in (Ca,M2+)M2+Si2O6 pyroxenes (M2+=Co,Fe,Mg) Sample: Ca0.8Co0.2 American Mineralogist, 2013, 98, 1241-1252 |
| 9005338 | CIF | Ca Fe0.445 Mg0.805 O6 Si1.75 | C 1 2/c 1 | 9.7724; 8.9176; 5.2837 90; 105.881; 90 | 442.881 | Redhammer, G. J. Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: fts20/#2 European Journal of Mineralogy, 1998, 10, 439-452 |
| 1100018 | CIF | Ca0.8 Mg O6 Si2 Sr0.2 | C 1 2/c 1 | 9.758; 8.973; 5.253 90; 105.67; 90 | 442.9 | Benna, P; Chiari, G; Bruno, E Mineralogy and Petrology, 1987, 36, 71-84 |
| 9008454 | CIF | In0.289 Li O6 Sc0.71 Si2 | C 1 2/c 1 | 9.801; 8.985; 5.366 90; 110.38; 90 | 442.961 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiIn50 Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9001052 | CIF | Ca Co O6 Si2 | C 1 2/c 1 | 9.806; 8.95; 5.243 90; 105.45; 90 | 443.517 | Ghose, S.; Wan, C.; Okamura, F. P. Crystal structures of CaNiSi2O6 and CaCoSi2O6 and some crystal-chemical relations in C2/c clinopyroxenes American Mineralogist, 1987, 72, 375-381 |
| 1530359 | CIF | Ca0.9 Fe0.25 Mg0.71 O6 Si2 | C 1 2/c 1 | 9.737; 8.998; 5.27 90; 106.11; 90 | 443.592 | Maslenikov, A.V.; Nikitina, L.P.; Rozhdestvenskaya, I.V. Refinement of the structure of a diopside of altered composition calcined at various temperatures Kristallografiya, 1977, 22, 753-758 |
| 9003415 | CIF | Ca Co O6 Si2 | C 1 2/c 1 | 9.785; 9.1; 5.254 90; 108.5; 90 | 443.659 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model calcium cobalt px after Ghose et al. (1987) with O3-O3-O3 angle = 165.1 and model oxygen radius = 1.325 American Mineralogist, 2004, 89, 614-628 |
| 2014614 | CIF HKL Paper | Ca O6 Si2 Zn | C 1 2/c 1 | 9.7955; 8.9781; 5.251 90; 106.033; 90 | 443.8 | Redhammer, Günther J.; Roth, G. A comparison of the clinopyroxene compounds CaZnSi~2~O~6~ and CaZnGe~2~O~6~ Acta Crystallographica Section C, 2005, 61, i20-i22 |
| 1529342 | CIF HKL | Ca3.13 Eu0.12 Mg3.23 Na0.75 O24 Sc0.77 Si8 | C 1 2/c 1 | 9.76484; 8.97439; 5.26841 90; 105.979; 90 | 443.85 | Z. Xia; Yu. Zhang; M.S. Molokeev; V.V. Atuchin; Y. Luo Linear structural evolution induced tunable photoluminescence in clinopyroxene solid-solution phosphors Scientific Reports, 2013, 3, 1-7 |
| 9000448 | CIF | Ca0.4 Fe1.6 O6 Si2 | C 1 2/c 1 | 9.76; 9.057; 5.234 90; 106.3; 90 | 444.07 | Ohashi, Y.; Burnham, C. W.; Finger, L. W. The effect of Ca-Fe substitution on the clinopyroxene crystal structure Fs80Wo20 American Mineralogist, 1975, 60, 423-434 |
| 9008455 | CIF | In0.553 Li O6 Sc0.447 Si2 | C 1 2/c 1 | 9.802; 9.005; 5.37 90; 110.41; 90 | 444.237 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiIn65 Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 8104260 | CIF | Co Ge O3 | C 1 2/c 1 | 9.692; 9.018; 5.181 90; 101.17; 90 | 444.254 | Peacor, D.R. The crystal structure of Co Ge O3 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1968, 126, 299-306 |
| 9005339 | CIF | Ca Fe0.597 Mg0.733 O6 Si1.67 | C 1 2/c 1 | 9.7844; 8.9132; 5.2989 90; 105.883; 90 | 444.476 | Redhammer, G. J. Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: fts30/#2 European Journal of Mineralogy, 1998, 10, 439-452 |
| 9000332 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.776; 8.979; 5.267 90; 105.94; 90 | 444.554 | 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 |
| 1529339 | CIF HKL | Ca2.94 Eu0.2 Mg3.1 Na0.86 O24 Sc0.9 Si8 | C 1 2/c 1 | 9.77208; 8.97795; 5.27439 90; 106.014; 90 | 444.78 | Z. Xia; Yu. Zhang; M.S. Molokeev; V.V. Atuchin; Y. Luo Linear structural evolution induced tunable photoluminescence in clinopyroxene solid-solution phosphors Scientific Reports, 2013, 3, 1-7 |
| 9000960 | CIF | Ge Mg O3 | C 1 2/c 1 | 9.686; 9.024; 5.192 90; 101.4; 90 | 444.861 | Yamanaka, T.; Hirano, M.; Takeuchi, Y. A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type T = 893 K American Mineralogist, 1985, 70, 365-374 |
| 1531329 | CIF | Eu2 O6 S | C 1 2/c 1 | 13.6702; 4.1931; 8.1394 90; 107.456; 90 | 445.069 | Hartenbach, I.; Schleid, T. Serendipitous formation of single-crystalline Eu2 O2 (S O4) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2171-2171 |
| 9005310 | CIF | Al0.6 Ca0.96 Fe0.51 Mg0.44 O6 Si1.4 | C 1 2/c 1 | 9.786; 8.86; 5.338 90; 105.87; 90 | 445.185 | Kabalov, Y. K.; Oeckler, O.; Sokolova, E. V.; Mironov, A. B.; Chesnokov, B. V. Subsilicic ferrian aluminian diopside from the Chelyabinsk coal basin (Southern Urals) - an unusual clinopyroxene European Journal of Mineralogy, 1997, 9, 617-621 |
| 9004212 | CIF | Ca Fe0.48 Mg0.52 O6 Si2 | C 1 2/c 1 | 9.795; 8.979; 5.2545 90; 105.5; 90 | 445.322 | Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Evaluation of the Rietveld method for the characterization of fine-grained products of the mineral synthesis: the diopside-hedenbergite join Sample: D5 The Canadian Mineralogist, 1990, 28, 93-109 |
| 9010079 | CIF | Ca0.742 Fe Na0.258 O6 Si2 | C 1 2/c 1 | 9.7938; 8.9685; 5.2632 90; 105.52; 90 | 445.44 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae251, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9005432 | CIF | Ca0.75 Fe Na0.25 O6 Si2 | C 1 2/c 1 | 9.7951; 8.9698; 5.2634 90; 105.523; 90 | 445.574 | Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W. Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: ae25/20 European Journal of Mineralogy, 2000, 12, 105-120 |
| 8100805 | CIF | Ca Fe0.21 O6 Si1.97 Zn0.85 | C 1 2/c 1 | 9.8093; 8.9817; 5.2527 90; 105.66; 90 | 445.61 | Heuer, Matthias; Huber, Alexandra; Redhammer, Günther J. Crystal structure of calcium iron zinc catena-disilicate, Ca(Fe~0.19~Zn~0.81~)Si~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 467-468 |
| 9001806 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.81; 8.985; 5.224 90; 104.58; 90 | 445.63 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 1.1 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9000415 | CIF | Ca0.032 Fe1.332 Mg0.636 O6 Si2 | C 1 2/c 1 | 9.851; 9.045; 5.326 90; 110.05; 90 | 445.798 | Smyth, J. R. The high temperature crystal chemistry of clinohypersthene T = 760 C American Mineralogist, 1974, 59, 1069-1082 |
| 9007056 | CIF | Ca0.107 Fe0.411 Mg0.468 Mn0.014 O3 Si | C 1 2/c 1 | 9.849; 9.018; 5.323 90; 109.44; 90 | 445.827 | Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgj, T = 950 C Physics and Chemistry of Minerals, 2002, 29, 331-340 |
| 9010078 | CIF | Ca0.758 Fe Na0.242 O6 Si2 | C 1 2/c 1 | 9.7929; 8.9656; 5.2696 90; 105.496; 90 | 445.848 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae201, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 4517899 | CIF | C2 H2 O6 Zr | C 1 2/c 1 | 12.813; 5.8882; 6.7088 90; 118.25; 90 | 445.9 | Thomas, Rudy; Devaux, Philippe; Rivenet, Murielle; Henry, Natacha; Abraham, Francis Zirconium Oxalates: Zr(OH)<sub>2</sub>(C<sub>2</sub>O<sub>4</sub>), (H<sub>11</sub>O<sub>5</sub>)<sub>2</sub>[Zr<sub>2</sub>(C<sub>2</sub>O<sub>4</sub>)<sub>5</sub>(H<sub>2</sub>O)<sub>4</sub>], and MM'[Zr(C<sub>2</sub>O<sub>4</sub>)<sub>3</sub>]·<i>x</i>H<sub>2</sub>O with M and M' = Ammonium, Alkali Metal, and Hydroxonium Ion H<sub>2<i>n</i>+1</sub>O <sub> <i>n</i> </sub><sup>+</sup> (<i>n</i> = 2, 3, 4). ACS omega, 2020, 5, 21260-21270 |
| 9000447 | CIF | Ca0.5 Fe1.5 O6 Si2 | C 1 2/c 1 | 9.781; 9.072; 5.246 90; 106.6; 90 | 446.094 | Ohashi, Y.; Burnham, C. W.; Finger, L. W. The effect of Ca-Fe substitution on the clinopyroxene crystal structure Fs75Wo25 American Mineralogist, 1975, 60, 423-434 |
| 1200006 | CIF | Al0.7 Ca Fe0.2 Mg0.6 O6 Si1.5 | C 1 2/c 1 | 9.794; 8.906; 5.319 90; 105.9; 90 | 446.2 | Peacor, D R Refinement of the Crystal Structure of a Pyroxene of Formula M1 M2 (Si1.5 Al.5) O6 American Mineralogist, 1967, 52, 31-41 |
| 9000149 | CIF | Al0.64 Ca0.98 Fe0.22 Mg0.57 Mn0.01 Na0.01 O6 Si1.5 Ti0.07 | C 1 2/c 1 | 9.794; 8.906; 5.319 90; 105.9; 90 | 446.202 | Peacor, D. R. Refinement of the crystal structure of a pyroxene of formula M1M2(Si1.5Al0.5)O6 American Mineralogist, 1967, 52, 31-41 |
| 9001041 | CIF | Al1.34 Ca0.97 Fe0.61 O6 Si1.08 | C 1 2/c 1 | 9.79; 8.822; 5.37 90; 105.81; 90 | 446.248 | Cosca, M. A.; Peacor, D. R. Chemistry and structure of esseneite (CaFeAlSiO6), a new pyroxene produced by pyrometamorphism American Mineralogist, 1987, 72, 148-156 |
| 9005559 | CIF | Al0.301 Ca0.752 K0.23 Mg0.749 O6 Si1.968 | C 1 2/c 1 | 9.803; 8.985; 5.263 90; 105.69; 90 | 446.292 | Bindi, L.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Menchetti, S. Ultrahigh potassium content in the clinopyroxene structure: an X-ray single-crystal study Sample: K1 European Journal of Mineralogy, 2002, 14, 929-934 |
| 9008456 | CIF | In0.815 Li O6 Sc0.185 Si2 | C 1 2/c 1 | 9.806; 9.035; 5.377 90; 110.46; 90 | 446.335 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiIn90 Note: y(Si) changed to match reported bond lengths Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 1521439 | CIF | D1.75 V2 Zr | C 1 2/c 1 | 9.3309; 5.4164; 9.3475 90; 109.095; 90 | 446.428 | Kohlmann, H.; Yvon, K. Revision of the low-temperature structures of rhombohedral Zr Cr2 Dx (x = 3.8), and monoclinic Zr V2 Dx (1.1 < x < 2.3) and Hf V2 Dx (x = 1.9) Journal of Alloys Compd., 2000, 309, 123-126 |
| 9005340 | CIF | Ca Fe0.759 Mg0.641 O6 Si1.2 | C 1 2/c 1 | 9.8007; 8.9002; 5.3214 90; 105.856; 90 | 446.515 | Redhammer, G. J. Mossbauer spectroscopy and Rietveld refinement on synthetic ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside Sample: fts40/#1 European Journal of Mineralogy, 1998, 10, 439-452 |
| 9000416 | CIF | Ca0.032 Fe1.332 Mg0.636 O6 Si2 | C 1 2/c 1 | 9.87; 9.054; 5.328 90; 110.15; 90 | 446.984 | Smyth, J. R. The high temperature crystal chemistry of clinohypersthene T = 825 C American Mineralogist, 1974, 59, 1069-1082 |
| 9016925 | CIF | Ca0.5 Fe1.5 O6 Si2 | C 1 2/c 1 | 9.793; 9.078; 5.238 90; 106.27; 90 | 447.014 | Abdu, Y. A.; Hawthorne, F. C. Local structure in C2/c clinopyroxenes on the hedenbergite (CaFeSi2O6)- ferrosilite (Fe2Si2O6) join: A new interpretation for the Mossbauer spectra of Ca-rich C2/c clinopyroxenes and implications for pyroxene exsolution Note split-M2-O2-O3 model Sample: Hd50Fs50 American Mineralogist, 2013, 98, 1227-1234 |
| 1529341 | CIF HKL | Ca2.36 Eu0.12 Mg2.44 Na1.52 O24 Sc1.56 Si8 | C 1 2/c 1 | 9.78235; 8.99721; 5.28777 90; 106.133; 90 | 447.07 | Z. Xia; Yu. Zhang; M.S. Molokeev; V.V. Atuchin; Y. Luo Linear structural evolution induced tunable photoluminescence in clinopyroxene solid-solution phosphors Scientific Reports, 2013, 3, 1-7 |
| 9000959 | CIF | Ge Mg O3 | C 1 2/c 1 | 9.706; 9.04; 5.202 90; 101.6; 90 | 447.113 | Yamanaka, T.; Hirano, M.; Takeuchi, Y. A high temperature transition in MgGeO3 from clinopyroxene (C2/c) type to orthopyroxene (Pbca) type T = 1023 K American Mineralogist, 1985, 70, 365-374 |
| 2211417 | CIF HKL Paper | Cu O5 Se2 | C 1 2/c 1 | 12.3869; 4.8699; 7.9917 90; 111.953; 90 | 447.13 | Becker, Richard; Berger, Helmuth Reinvestigation of CuSe~2~O~5~ Acta Crystallographica Section E, 2006, 62, i256-i257 |
| 8100804 | CIF | Ca0.98 Fe0.59 O6 Si1.98 Zn0.46 | C 1 2/c 1 | 9.8206; 8.9966; 5.2487 90; 105.34; 90 | 447.21 | Heuer, Matthias; Huber, Alexandra; Bromiley, Geoffrey Crystal structure of calcium iron zinc catena-disilicate, Ca(Fe~0.52~Zn~0.48~)Si~2~O~6~ Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 465-466 |
| 9010860 | CIF | Ca O6 Si2 Zn | C 1 2/c 1 | 9.8243; 8.9939; 5.2608 90; 105.794; 90 | 447.289 | Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K. Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: pd9_1b Physics and Chemistry of Minerals, 2005, 32, 552-563 |
| 9004213 | CIF | Ca Fe0.66 Mg0.34 O6 Si2 | C 1 2/c 1 | 9.814; 8.9959; 5.2534 90; 105.331; 90 | 447.296 | Raudsepp, M.; Hawthorne, F. C.; Turnock, A. C. Evaluation of the Rietveld method for the characterization of fine-grained products of the mineral synthesis: the diopside-hedenbergite join Sample: D7 The Canadian Mineralogist, 1990, 28, 93-109 |
| 9000301 | CIF | Al0.86 Ca Mg0.39 O6 Si1.27 Ti0.48 | C 1 2/c 1 | 9.8; 8.85; 5.36 90; 105.62; 90 | 447.704 | Dowty, E.; Clark, J. R. Crystal structure refinement and optical properties of a Ti3+ fassaite from the Allende Meteorite American Mineralogist, 1973, 58, 230-242 |
| 9008457 | CIF | In Li O6 Si2 | C 1 2/c 1 | 9.807; 9.055; 5.383 90; 110.49; 90 | 447.78 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiIn100 Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 9016927 | CIF | Ca0.6 Fe1.4 O6 Si2 | C 1 2/c 1 | 9.806; 9.068; 5.238 90; 105.92; 90 | 447.903 | Abdu, Y. A.; Hawthorne, F. C. Local structure in C2/c clinopyroxenes on the hedenbergite (CaFeSi2O6)- ferrosilite (Fe2Si2O6) join: A new interpretation for the Mossbauer spectra of Ca-rich C2/c clinopyroxenes and implications for pyroxene exsolution Note split-M2-O2-O3 model Sample: Hd60Fs40 American Mineralogist, 2013, 98, 1227-1234 |
| 9000446 | CIF | Ca0.7 Fe1.3 O6 Si2 | C 1 2/c 1 | 9.812; 9.049; 5.233 90; 105.3; 90 | 448.164 | Ohashi, Y.; Burnham, C. W.; Finger, L. W. The effect of Ca-Fe substitution on the clinopyroxene crystal structure Fs65Wo35 American Mineralogist, 1975, 60, 423-434 |
| 6000059 | CIF | Hg2 O4 W | C 1 2/c 1 | 8.73; 11.476; 4.9324 90; 114.86; 90 | 448.37 | Mormann, T. J.; Jeitschko, W. Mercury(I) molybdates and tungstates: Hg2WO4 and two modifications of Hg2MoO4 Inorganic Chemistry, 2000, 39, 4219-4223 |
| 9007016 | CIF | Mg O3 Si | C 1 2/c 1 | 9.869; 9.059; 5.334 90; 109.91; 90 | 448.373 | Shimobayashi, N.; Miyake, A.; Kitamura, M.; Miura, E. Molecular dynamics simulations of the phase transition between low-temperature and high-temperature clinoenstatites Sample: from Smyth and Burnham, 1972 Physics and Chemistry of Minerals, 2001, 28, 591-599 |
| 1525720 | CIF | Ca0.09 Fe0.52 Mg0.39 O3 Si | C 1 2/c 1 | 9.858; 9.053; 5.329 90; 109.42; 90 | 448.526 | Brown, G. E.; Prewitt, C. T.; Papike, J. J.; Sueno, S. A Comparison of the Structures of Low and High Pigeonite Journal of Geophysical Research, 1972, 77, 5778-5789 |
| 9000333 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.799; 9.029; 5.274 90; 106; 90 | 448.542 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 700 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9010076 | CIF | Ca0.904 Fe Na0.096 O6 Si2 | C 1 2/c 1 | 9.8248; 8.9973; 5.2549 90; 105.013; 90 | 448.66 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Hd102m, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 9016928 | CIF | Ca0.7 Fe1.3 O6 Si2 | C 1 2/c 1 | 9.819; 9.056; 5.242 90; 105.61; 90 | 448.931 | Abdu, Y. A.; Hawthorne, F. C. Local structure in C2/c clinopyroxenes on the hedenbergite (CaFeSi2O6)- ferrosilite (Fe2Si2O6) join: A new interpretation for the Mossbauer spectra of Ca-rich C2/c clinopyroxenes and implications for pyroxene exsolution Note split-M2-O2-O3 model Sample: Hd70Fs30 American Mineralogist, 2013, 98, 1227-1234 |
| 9000506 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.804; 9.03; 5.275 90; 105.98; 90 | 448.951 | Finger, L. W.; Ohashi, Y. The thermal expansion of diopside to 800 C and a refinement of the crystal structure at 700 C T = 700 C American Mineralogist, 1976, 61, 303-310 |
| 9002481 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.746; 9.084; 5.177 90; 101.52; 90 | 449.1 | 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 = 1.5 GPa American Mineralogist, 2000, 85, 1485-1491 |
| 9010859 | CIF | Ca Fe0.413 O6 Si2 Zn0.587 | C 1 2/c 1 | 9.8369; 9.0043; 5.2605 90; 105.435; 90 | 449.14 | Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K. Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd3gb31 Physics and Chemistry of Minerals, 2005, 32, 552-563 |
| 9010074 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.8357; 9.0078; 5.2408 90; 104.664; 90 | 449.2 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Hd21, T = 100K American Mineralogist, 2006, 91, 1271-1292 |
| 9010077 | CIF | Ca0.85 Fe Na0.15 O6 Si2 | C 1 2/c 1 | 9.8067; 8.9852; 5.2886 90; 105.356; 90 | 449.369 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae151, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 1521437 | CIF | D2.26 V2 Zr | C 1 2/c 1 | 9.3576; 5.426; 9.3729 90; 109.198; 90 | 449.437 | Kohlmann, H.; Yvon, K. Revision of the low-temperature structures of rhombohedral Zr Cr2 Dx (x = 3.8), and monoclinic Zr V2 Dx (1.1 < x < 2.3) and Hf V2 Dx (x = 1.9) Journal of Alloys Compd., 2000, 309, 123-126 |
| 1529340 | CIF HKL | Ca1.66 Eu0.12 Mg1.71 Na2.22 O24 Sc2.29 Si8 | C 1 2/c 1 | 9.79577; 9.01952; 5.30306 90; 106.359; 90 | 449.574 | Z. Xia; Yu. Zhang; M.S. Molokeev; V.V. Atuchin; Y. Luo Linear structural evolution induced tunable photoluminescence in clinopyroxene solid-solution phosphors Scientific Reports, 2013, 3, 1-7 |
| 9010075 | CIF | Ca0.949 Fe Na0.051 O6 Si2 | C 1 2/c 1 | 9.8354; 9.0108; 5.256 90; 105.088; 90 | 449.754 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae051, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 4312373 | CIF | C2 H6 O2 Se | C 1 2/c 1 | 8.8118; 8.448; 6.9904 90; 120.184; 90 | 449.82 | Evgeny V. Dikarev; Renee Y. Becker; Eric Block; Zhixing Shan; R. Curtis Haltiwanger; Marina A. Petrukhina The First Coordination Complexes of Selenones: A Structural Comparison with Complexes of Sulfones Inorganic Chemistry, 2003, 42, 7098-7105 |
| 9001805 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.8389; 9.0214; 5.2424 90; 104.797; 90 | 449.887 | Zhang, L.; Ahsbahs, H.; Hafner, S. S.; Kutoglu, A. Single-crystal compression and crystal structure of clinopyroxene up to 10 GPa Sample: at P = 0.0 GPa Note: cell parameters obtained by linear regression American Mineralogist, 1997, 82, 245-258 |
| 9010073 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.8395; 9.0177; 5.2425 90; 104.724; 90 | 449.89 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Hd21, T = 200 K American Mineralogist, 2006, 91, 1271-1292 |
| 9003416 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.828; 9.142; 5.278 90; 108.4; 90 | 449.972 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model hedenbergite after Zhang et al. (1997) with O3-O3-O3 angle = 164.4 and model oxygen radius = 1.332 American Mineralogist, 2004, 89, 614-628 |
| 6000058 | CIF | Hg2 Mo O4 | C 1 2/c 1 | 8.7352; 11.5519; 4.9305 90; 115.196; 90 | 450.19 | Mormann, T. J.; Jeitschko, W. Mercury(I) molybdates and tungstates: Hg2WO4 and two modifications of Hg2MoO4 Inorganic Chemistry, 2000, 39, 4219-4223 |
| 9000334 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.806; 9.05; 5.28 90; 106; 90 | 450.418 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 850 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9010858 | CIF | Ca Fe0.504 O6 Si2 Zn0.496 | C 1 2/c 1 | 9.8447; 9.0175; 5.2614 90; 105.342; 90 | 450.434 | Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K. Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd4gb31 Physics and Chemistry of Minerals, 2005, 32, 552-563 |
| 4124954 | CIF HKL | Ca1.44 Mg1.44 Na2.56 O24 Sc2.56 Si8 | C 1 2/c 1 | 9.8048; 9.0206; 5.31486 90; 106.544; 90 | 450.61 | Zhiguo Xia; Guokui Liu; Jianguo Wen; Zhigang Mei; Mahalingam Balasubramanian; Maxim S. Molokeev; Licong Peng; Lin Gu; Dean J. Miller; Quanlin Liu; Kenneth R. Poeppelmeier Tuning of Photoluminescence by Cation Nanosegregation in the (CaMg)x(NaSc)1-xSi2O6 Solid Solution Journal of the American Chemical Society, 2016, 138, 1158-1161 |
| 9000336 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.845; 9.024; 5.245 90; 104.74; 90 | 450.638 | 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 |
| 9010072 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.845; 9.0293; 5.245 90; 104.775; 90 | 450.83 | Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W. Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Hd21, T = 298 K American Mineralogist, 2006, 91, 1271-1292 |
| 1542009 | CIF | Ca0.91 Fe0.91 Mn0.18 O6 Si2 | C 1 2/c 1 | 9.852; 9.031; 5.242 90; 104.84; 90 | 450.842 | Maslenikov, A.V.; Rozhdestvenskaya, I.V.; Zaitsev, V.N. Refinement of the structures of high-calcium monoclinic pyroxenes Kristallografiya, 1978, 23, 266-273 |
| 9010329 | CIF | Ca0.99 Fe1.01 O6 Si2 | C 1 2/c 1 | 9.8447; 9.0234; 5.2509 90; 104.862; 90 | 450.847 | 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: Jd0Hd100 American Mineralogist, 2007, 92, 1492-1501 |
| 9010468 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.8447; 9.0234; 5.2509 90; 104.862; 90 | 450.847 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd0Hd100 at P = 0 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9005431 | CIF | Ca0.9 Fe Na0.1 O6 Si2 | C 1 2/c 1 | 9.8472; 9.0288; 5.2466 90; 104.789; 90 | 451.014 | Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W. Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: hd/10 European Journal of Mineralogy, 2000, 12, 105-120 |
| 9005430 | CIF | Ca0.94 Fe Na0.06 O6 Si2 | C 1 2/c 1 | 9.8475; 9.0277; 5.2495 90; 104.805; 90 | 451.189 | Redhammer, G. J.; Amthauer, G.; Lottermoser, W.; Treutmann, W. Synthesis and structural properties of clinopyroxenes of the hedenbergite CaFeSi2O6 - aegirine NaFeSi2O6 solid-solution series Sample: hd/6 European Journal of Mineralogy, 2000, 12, 105-120 |
| 9010857 | CIF | Ca Fe0.835 O6 Si2 Zn0.165 | C 1 2/c 1 | 9.8502; 9.0294; 5.2584 90; 105.052; 90 | 451.643 | Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K. Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd7gb21 Physics and Chemistry of Minerals, 2005, 32, 552-563 |
| 7104068 | CIF | Br Cu H6 N2 | C 1 2/c 1 | 6.602; 12.879; 5.861 90; 114.91; 90 | 451.98 | Wagner Matthias; Jan W. Bats; Michael Bolte; Hans-Wolfram Lerner; Gunter Margraf One- and three-dimensional infinite arrays of Cu(I) centres exhibited by [Cu(NH3)2]Br and [Cu(NH3)Cl] in the solid state. Chemical communications (Cambridge, England), 2003 |
| 9010856 | CIF | Ca Fe0.789 O6 Si2 Zn0.211 | C 1 2/c 1 | 9.8605; 9.0304; 5.269 90; 105.138; 90 | 452.894 | Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K. Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd8b41a Physics and Chemistry of Minerals, 2005, 32, 552-563 |
| 9000335 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.822; 9.081; 5.285 90; 105.98; 90 | 453.173 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 1000 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 1527114 | CIF | H8 O6 Pt | C 1 2/c 1 | 8.47; 7.195; 7.451 90; 93.54; 90 | 453.21 | Bandel, G.; Platte, C.; Troemel, M. Hydroxoplatin(IV)-saeure und Ammoniumhexahydroxoplatinat(IV) Zeitschrift fuer Anorganische und Allgemeine Chemie, 1981, 472, 95-101 |
| 9003390 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.876; 9.17; 5.294 90; 109; 90 | 453.32 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model diopside at 1000C after Cameron et al. (1973) with O3-O3-O3 angle = 168.5 and model oxygen radius = 1.330 American Mineralogist, 2004, 89, 614-628 |
| 1529338 | CIF HKL | Ca0.68 Eu0.12 Mg0.7 Na3.2 O24 Sc3.3 Si8 | C 1 2/c 1 | 9.81825; 9.04929; 5.32748 90; 106.713; 90 | 453.342 | Z. Xia; Yu. Zhang; M.S. Molokeev; V.V. Atuchin; Y. Luo Linear structural evolution induced tunable photoluminescence in clinopyroxene solid-solution phosphors Scientific Reports, 2013, 3, 1-7 |
| 9010855 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.8672; 9.0469; 5.2584 90; 104.794; 90 | 453.844 | Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K. Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd10hk1a Physics and Chemistry of Minerals, 2005, 32, 552-563 |
| 8103461 | CIF | B Li Mg O3 | C 1 2/c 1 | 5.161; 8.88; 9.911 90; 91.29; 90 | 454.103 | Norrestam, R. The crystal structure of monoclinic LiMgBO3 Zeitschrift fuer Kristallographie (149,1979-), 1989, 187, 103-110 |
| 9014921 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.785; 9.1324; 5.1924 90; 101.751; 90 | 454.271 | Redhammer, G. J.; Senyshyn, A.; Tippelt, G.; Pietzonka, C.; Treutmann, W.; Roth, G.; Amthauer, G. Magnetic and low-temperature structural behavior of clinopyroxene-type FeGeO3: A neutron diffraction, magnetic susceptibility, and Fe Mossbauer study T = 4 K American Mineralogist, 2012, 97, 694-706 |
| 9016670 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.784; 9.1338; 5.1924 90; 101.753; 90 | 454.291 | Redhammer, G. J.; Senyshyn, A.; Tippelt, G.; Pietzonka, C.; Treutmann, W.; Roth, G.; Amthauer, G. Magnetic and low-temperature structural behavior of clinopyroxene-type FeGeO3: A neutron diffraction, magnetic susceptibility, and Fe Mossbauer study T = 15 K American Mineralogist, 2012, 97, 694-706 |
| 9016574 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.784; 9.1342; 5.1924 90; 101.754; 90 | 454.309 | Redhammer, G. J.; Senyshyn, A.; Tippelt, G.; Pietzonka, C.; Treutmann, W.; Roth, G.; Amthauer, G. Magnetic and low-temperature structural behavior of clinopyroxene-type FeGeO3: A neutron diffraction, magnetic susceptibility, and Fe Mossbauer study T = 30 K American Mineralogist, 2012, 97, 694-706 |
| 9016139 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.7838; 9.1349; 5.1929 90; 101.75; 90 | 454.385 | Redhammer, G. J.; Senyshyn, A.; Tippelt, G.; Pietzonka, C.; Treutmann, W.; Roth, G.; Amthauer, G. Magnetic and low-temperature structural behavior of clinopyroxene-type FeGeO3: A neutron diffraction, magnetic susceptibility, and Fe Mossbauer study T = 50 K American Mineralogist, 2012, 97, 694-706 |
| 9014672 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.7848; 9.1369; 5.1936 90; 101.764; 90 | 454.569 | Redhammer, G. J.; Senyshyn, A.; Tippelt, G.; Pietzonka, C.; Treutmann, W.; Roth, G.; Amthauer, G. Magnetic and low-temperature structural behavior of clinopyroxene-type FeGeO3: A neutron diffraction, magnetic susceptibility, and Fe Mossbauer study T = 100 K American Mineralogist, 2012, 97, 694-706 |
| 9000337 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.87; 9.077; 5.258 90; 105.01; 90 | 454.992 | 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 |
| 2009802 | CIF Paper | Na O6 Sc Si2 | C 1 2/c 1 | 9.8372; 9.055; 5.3488 90; 107.175; 90 | 455.2 | Ohashi, H.; Osawa, T.; Sato, A. NaScSi~2~O~6~ Acta Crystallographica Section C, 1994, 50, 838-840 |
| 9011146 | CIF | Na O6 Sc Si2 | C 1 2/c 1 | 9.8438; 9.0439; 5.354 90; 107.215; 90 | 455.294 | Hawthorne, F. C.; Grundy, H. D. Refinement of the crystal structure of NaScSi2O6 Acta Crystallographica, Section B, 1973, 29, 2615-2616 |
| 9003410 | CIF | Na O6 Sc Si2 | C 1 2/c 1 | 9.929; 9.189; 5.305 90; 109.8; 90 | 455.401 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium scandium px after Ohashi et al. (1994A) with O3-O3-O3 angle = 173.7 and model oxygen radius = 1.328 American Mineralogist, 2004, 89, 614-628 |
| 1529337 | CIF HKL | Eu0.12 Na3.88 O24 Sc4 Si8 | C 1 2/c 1 | 9.83633; 9.06851; 5.34709 90; 107.09; 90 | 455.9 | Z. Xia; Yu. Zhang; M.S. Molokeev; V.V. Atuchin; Y. Luo Linear structural evolution induced tunable photoluminescence in clinopyroxene solid-solution phosphors Scientific Reports, 2013, 3, 1-7 |
| 1512558 | CIF | Eu0.08 Na3.92 O24 Sc4 Si8 | C 1 2/c 1 | 9.83355; 9.07414; 5.34456 90; 107.021; 90 | 456.01 | Xia, Zhiguo; Zhang, Yuanyuan; Molokeev, Maxim S.; Atuchin, Victor V. Structural and Luminescence Properties of Yellow-Emitting NaScSi2O6:Eu2+Phosphors: Eu2+Site Preference Analysis and Generation of Red Emission by Codoping Mn2+for White-Light-Emitting Diode Applications The Journal of Physical Chemistry C, 2013, 117, 20847 |
| 9014684 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.7993; 9.1491; 5.1991 90; 101.891; 90 | 456.122 | Redhammer, G. J.; Senyshyn, A.; Tippelt, G.; Pietzonka, C.; Treutmann, W.; Roth, G.; Amthauer, G. Magnetic and low-temperature structural behavior of clinopyroxene-type FeGeO3: A neutron diffraction, magnetic susceptibility, and Fe Mossbauer study T = 298 K American Mineralogist, 2012, 97, 694-706 |
| 9002480 | CIF | Fe Ge O3 | C 1 2/c 1 | 9.798; 9.14; 5.205 90; 101.8; 90 | 456.277 | 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 = 0 GPa American Mineralogist, 2000, 85, 1485-1491 |
| 1535746 | CIF | Ce1.0257 Se1.0257 Te2 | C 1 2/c 1 | 4.257; 25.176; 4.259 90; 90.04; 90 | 456.455 | Tsinde, B.P.F.; Doert, T. The Ternary Rare Earth Polychalcogenides LaSeTe2, CeSeTe2, PrSeTe2, NdSeTe2, and SmSeTe2: Syntheses, Crystal Structures, Electronic Properties, and Charge-Density-Wave-Transitions Solid State Sciences, 2005, 7, 573-587 |
| 2016854 | CIF HKL Paper | Cr Ge2 Na O6 | C 1 2/c 1 | 9.9151; 8.8441; 5.4595 90; 107.548; 90 | 456.47 | Redhammer, Günther J.; Roth, Georg; Amthauer, Georg Chromium-based clinopyroxene-type germanates NaCrGe~2~O~6~ and LiCrGe~2~O~6~ at 298K Acta Crystallographica, Section C: Crystal Structure Communications, 2008, 64, i97-i102 |
| 9000917 | CIF | Fe O3 Si | C 1 2/c 1 | 9.928; 9.179; 5.338 90; 110.2; 90 | 456.527 | Sueno, S.; Kimata, M.; Prewitt, C. T. The crystal structure of high clinoferrosilicate T = 1050 C American Mineralogist, 1984, 69, 264-269 |
| 9000338 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.884; 9.11; 5.264 90; 105.11; 90 | 457.601 | 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 |
| 2007846 | CIF Paper | B Co Li O3 | C 1 2/c 1 | 5.129; 8.84; 10.1 90; 91.36; 90 | 457.81 | Piffard, Yves; Rangan, Krishnaswamy Kasthuri; An, Yonglin; Guyomard, Dominique; Tournoux, Michel Cobalt Lithium Orthoborate, LiCoBO~3~ Acta Crystallographica Section C, 1998, 54, 1561-1563 |
| 9013171 | CIF | Ca H4 O6 S | C 1 2/c 1 | 6.136; 14.912; 5.556 90; 115.73; 90 | 457.969 | Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 3.94 GPa American Mineralogist, 2008, 93, 1530-1537 |
| 2019642 | CIF HKL Paper | Ga Ge2 Na O6 | C 1 2/c 1 | 9.9279; 8.855; 5.468 90; 107.542; 90 | 458.35 | Redhammer, Günther J.; Tippelt, Gerold Pyroxene-type compounds Na<i>M</i>^3+^Ge~2~O~6~, with <i>M</i> = Ga, Mn, Sc and In Acta Crystallographica Section C, 2014, 70 |
| 1538328 | CIF | Ca Mn O6 Si2 | C 1 2/c 1 | 9.93; 9.11; 5.26 90; 105.18; 90 | 459.229 | Morimoto, N.; Koto, K.; Shinohara, T. Oriented transformation of johannsenite to bustamite Mineralogical Journal (Japan), 1966, 5, 44-64 |
| 9000339 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.897; 9.138; 5.269 90; 105.17; 90 | 459.917 | 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 |
| 2207775 | CIF HKL Paper | C4 H5 N3 | C 1 2/c 1 | 7.5982; 10.1226; 6.8106 90; 118.596; 90 | 459.93 | Schlueter, John A.; Funk, Russell J.; Geiser, Urs 5-Aminopyrimidine Acta Crystallographica Section E, 2006, 62, o339-o341 |
| 9000340 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.906; 9.164; 5.273 90; 105.22; 90 | 461.886 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 900 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000194 | CIF | O7 Sn Ta2 | C 1 2/c 1 | 17.14; 4.865; 5.548 90; 91; 90 | 462.556 | Mumme, W. G. The crystal structure of SnTa2O7, thoreaulite, an example of tin in five-fold coordination American Mineralogist, 1970, 55, 367-377 |
| 1529319 | CIF HKL | Fe2 Ge4 Li Na O12 | C 1 2/c 1 | 10.03328; 8.81362; 5.529646 90; 108.921; 90 | 462.561 | T.V. Drokina; G.A. Petrakovskii; M.S. Molokeev; S.V. Misyul; V.S. Bondarev; D.A. Velikanov; M. Frontzek; J. Schefer Crystal and magnetic structures, phase transitions in quasi-one-dimensional pyroxenes Na0.5Li0.5FeGe2O6 Journal of Magnetism and Magnetic Materials, 2015, 385, 243-249 |
| 1001345 | CIF | B2 O6 U | C 1 2/c 1 | 12.504; 4.183; 10.453 90; 122.18; 90 | 462.7 | Gasperin, M Structure du borate d'uranium U B~2~ O~6~ Acta Crystallographica C (39,1983-), 1987, 43, 2031-2033 |
| 9000341 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.916; 9.179; 5.276 90; 105.28; 90 | 463.24 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 1000 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9004194 | CIF | Nb2 O6 Sn | C 1 2/c 1 | 17.093; 4.877; 5.558 90; 90.85; 90 | 463.278 | Ercit, T. S.; Cerny, P. The crystal structure of foordite The Canadian Mineralogist, 1988, 26, 899-903 |
| 9003413 | CIF | In Na O6 Si2 | C 1 2/c 1 | 9.967; 9.241; 5.335 90; 109.4; 90 | 463.481 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model sodium indium px after Ohashi et al. (1990) with O3-O3-O3 angle = 171.0 and model oxygen radius = 1.338 American Mineralogist, 2004, 89, 614-628 |
| 4333284 | CIF | O5 Pd Se2 | C 1 2/c 1 | 12.1976; 5.55; 7.1997 90; 107.9; 90 | 463.8 | Ling, Jie; Albrecht-Schmitt, Thomas E Selenium oxoanion compounds of palladium(II). Inorganic chemistry, 2007, 46, 5686-5690 |
| 1533144 | CIF | Ge2 Na O6 V | C 1 2/c 1 | 9.96; 8.853; 5.486 90; 106.403; 90 | 464.045 | Emirdag-Eanes, M.; Kolis, J.W. Hydrothermal synthesis, characterization and magnetic properties of Na V Ge2 O6 and Li V Ge2 O6 Materials Research Bulletin, 2004, 39, 1557-1567 |
| 9013170 | CIF | Ca H4 O6 S | C 1 2/c 1 | 6.162; 14.965; 5.58 90; 115.38; 90 | 464.894 | Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 3.15 GPa American Mineralogist, 2008, 93, 1530-1537 |
| 1511219 | CIF | B Li O3 Zn | C 1 2/c 1 | 5.094; 8.806; 10.374 90; 91.09; 90 | 465.27 | Egorov-Tismenko, Yu.K.; Belov, N.V.; Bondareva, O.S.; Simonov, M.A. The crystal structures of Li Zn (B O3) and Li Mn (B O3) Kristallografiya, 1978, 23, 487-490 |
| 9013500 | CIF | Al Ca O6 Sc Si | C 1 2/c 1 | 9.884; 8.988; 5.446 90; 105.86; 90 | 465.391 | Ohashi, H.; Ii, N. Structure of calcium scandium aluminum silicate (CaScAlSiO6)-pyroxene, Journal of the Japanese Association of Mineralogists, Petrologists and Economic Geologists, 1978, 73, 267-273 |
| 4327235 | CIF | Ag6 O8 V2 | C 1 2/c 1 | 10.1885; 4.9751; 10.2014 90; 115.754; 90 | 465.73 | Thomas A. Albrecht; Charlotte L. Stern; Kenneth R. Poeppelmeier The Ag2O-V2O5-HF(aq) System and Crystal Structure of α-Ag3VO4 Inorganic Chemistry, 2007, 46, 1704-1708 |
| 9003417 | CIF | Ca Mn O6 Si2 | C 1 2/c 1 | 9.94; 9.248; 5.339 90; 108.3; 90 | 465.967 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model johannsenite after Freed and Peacor (1967) with O3-O3-O3 angle = 163.8 and model oxygen radius = 1.348 American Mineralogist, 2004, 89, 614-628 |
| 9000152 | CIF | Ca Mn O6 Si2 | C 1 2/c 1 | 9.978; 9.156; 5.293 90; 105.48; 90 | 466.019 | Freed, R. L.; Peacor, D. R. Refinement of the crystal structure of johannsenite American Mineralogist, 1967, 52, 709-720 |
| 4001677 | CIF | Ag3 O4 V | C 1 2/c 1 | 10.1767; 4.9787; 10.2149 90; 115.688; 90 | 466.4 | Cloet, V.; Raw, A.; Poeppelmeier, K. R.; Trimarchi, G.; Peng, H.; Im, J.; Freeman, A.J.; Perry, N. H.; Mason, T. O.; Zakutayev, A.; Ndione, P. F.; Ginley, D. S.; Perkins, J. D. Structural, Optical, and Transport Properties of α- and β-Ag3VO4 Chemistry of Materials, 2012, 24, 3346 |
| 1539446 | CIF | Ba H4 O6 | C 1 2/c 1 | 8.18; 9.03; 6.35 90; 95.67; 90 | 466.75 | Vannerberg, N.G. On the system Ba O2 - H2 O - H2 O2 3. The crystal structure of alpha-, beta-, and gamma-Ba O2 (H2 O2)2 and Ba O2 H2 O2 (H2 O)2 Arkiv foer Kemi, 1959, 14, 125-145 |
| 1511129 | CIF | B Fe Li O3 | C 1 2/c 1 | 5.169; 8.924; 10.138 90; 91.39; 90 | 467.51 | le Gal la Salle, A.; Guyomard, D.; Verbaere, A.; Piffard, Y.; An, Y.; Portal, R.; Mosbah, A.; Legagneur, V. Li M B O3 (M = Mn, Fe, Co): synthesis, crystal structure and lithium deinsertion/insertion properties Solid State Ionics, 2001, 139, 37-46 |
| 1532520 | CIF | N2 O Si2 | C 1 2/c 1 | 8.049; 4.6095; 12.606 90; 90.13; 90 | 467.705 | Kroll, P.; Milko, M. Theoretical investigation of the solid state reaction of silicon nitride and silicon dioxide forming silicon oxynitride (Si2 N2 O) under pressure Zeitschrift fuer Anorganische und Allgemeine Chemie, 2003, 629, 1737-1750 |
| 4031582 | CIF | H2 Mn2 O6 S | C 1 2/c 1 | 11.2358; 7.4822; 6.1572 90; 115.061; 90 | 468.896 | Ben Salah, M.; Vilminot, S.; Mhiri, T.; Mohamedally, K. Synthesis, Crystal Structure, and Magnetic Properties of Mn2(OH)2SO4: A Novel Layered Hydroxide European Journal of Inorganic Chemistry, 2004, 2004, 2272-2276 |
| 4004038 | CIF | Bi Cr O3 | C 1 2/c 1 | 9.462; 5.4781; 9.5835 90; 108.568; 90 | 470.89 | Belik, A.A.; Iikubo, S.; Kodama, K.; Igawa, N.; Shamoto, S.; Takayama-Muromachi, E. Neutron powder diffraction study on the crystal and magnetic structures of BiCrO3 :At 80 K Chemistry of Materials, 2008, 20, 3765-3769 |
| 4004037 | CIF | Bi Cr O3 | C 1 2/c 1 | 9.4621; 5.4783; 9.5832 90; 108.569; 90 | 470.9 | Belik, A.A.; Iikubo, S.; Kodama, K.; Igawa, N.; Shamoto, S.; Takayama-Muromachi, E. Neutron powder diffraction study on the crystal and magnetic structures of BiCrO3 :At 50 K Chemistry of Materials, 2008, 20, 3765-3769 |
| 2019639 | CIF HKL Paper | Ge1.9 Mn Na O6 V0.1 | C 1 2/c 1 | 9.9611; 8.863; 5.5598 90; 106.382; 90 | 470.92 | Redhammer, Günther J.; Tippelt, Gerold Pyroxene-type compounds Na<i>M</i>^3+^Ge~2~O~6~, with <i>M</i> = Ga, Mn, Sc and In Acta Crystallographica Section C, 2014, 70 |
| 4004036 | CIF | Bi Cr O3 | C 1 2/c 1 | 9.4641; 5.479; 9.585 90; 108.568; 90 | 471.15 | Belik, A.A.; Iikubo, S.; Kodama, K.; Igawa, N.; Shamoto, S.; Takayama-Muromachi, E. Neutron powder diffraction study on the crystal and magnetic structures of BiCrO3 :At 7 K Chemistry of Materials, 2008, 20, 3765-3769 |
| 4004039 | CIF | Bi Cr O3 | C 1 2/c 1 | 9.4658; 5.481; 9.5879 90; 108.564; 90 | 471.56 | Belik, A.A.; Iikubo, S.; Kodama, K.; Igawa, N.; Shamoto, S.; Takayama-Muromachi, E. Neutron powder diffraction study on the crystal and magnetic structures of BiCrO3 :At 130 K Chemistry of Materials, 2008, 20, 3765-3769 |
| 2310602 | CIF | As Li O3 | C 1 2/c 1 | 10.18; 9.43; 5.25 90; 110.53; 90 | 471.978 | Hilmer, W. Die Kristallstruktur von Lithiumpolyarsenat (Li As O3)x Acta Crystallographica (1,1948-23,1967), 1956, 9, 87-88 |
| 9004154 | CIF | O5 Sb2 V | C 1 2/c 1 | 17.989; 4.7924; 5.5 90; 95.15; 90 | 472.244 | Szymanski, J. T. A redetermination of the structure of Sb2VO5, stibivanite, a new mineral The Canadian Mineralogist, 1980, 18, 333-337 |
| 1565099 | CIF | Bi0.875 Cr0.875 O3 Pb0.125 V0.125 | C 1 2/c 1 | 9.531; 5.495; 9.53 90; 108.848; 90 | 472.4 | Yamamoto, H.; Aizawa, H.; Yamada, I.; Toda, K.; Tanaka, A.; Azuma, M.; Sakai, Y.; Nishikubo, T.; Kimura, H. Crystal structures and electronic states of high-pressure synthesized (1-x)PbVO3-xBiCrO3 solid solutions : 7/8BiCrO3-1/8PbVO3 monoclinic phase at room temperature Journal of Asian Ceramic Societies, 2021, 9, 1147-1153 |
| 9015573 | CIF | La Nb O6 Ti | C 1 2/c 1 | 11.2041; 8.85114; 5.2718 90; 115.328; 90 | 472.544 | Golobic, A.; Skapin, S. D.; Suvorov, D.; Meden, A. Solving Structural Problems of Ceramic Materials Croatica Chemica Acta, 2004, 77, 435-446 |
| 9013169 | CIF | Ca H4 O6 S | C 1 2/c 1 | 6.2; 15.01; 5.61 90; 114.86; 90 | 473.701 | Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 2.03 GPa American Mineralogist, 2008, 93, 1530-1537 |
| 7707219 | CIF | C H4 Be0.5 F N | C 1 2/c 1 | 8.7146; 6.1071; 8.9467 90; 93.483; 90 | 475.27 | Buchner, Magnus R.; Müller, Matthias Ethylenediamine complexes of the beryllium halides and pseudo-halides. Dalton transactions (Cambridge, England : 2003), 2021, 50, 7246-7255 |
| 2001700 | CIF Paper | Cl2 D4 O2 Sr | C 1 2/c 1 | 11.7008; 6.3697; 6.6477 90; 105.978; 90 | 476.32 | Möller, H.; Lutz, H. D. Profile structure refinement of SrCl~2~.2D~2~O by neutron powder diffraction Acta Crystallographica Section C, 1993, 49, 944-946 |
| 2010004 | CIF Paper | Cd O5 Se2 | C 1 2/c 1 | 8.024; 11.319; 6.02 90; 119.38; 90 | 476.4 | Valkonen, J. Cadmium diselenite and cadmium hydrogenselenite selenite Acta Crystallographica Section C, 1994, 50, 1381-1384 |
| 7200848 | CIF | C4 H2 O4 Zn | C 1 2/c 1 | 8.2406; 5.21314; 11.4415 90; 103.909; 90 | 477.11 | Friščić, Tomislav; Fábián, László Mechanochemical conversion of a metal oxide into coordination polymers and porous frameworks using liquid-assisted grinding (LAG) CrystEngComm, 2009, 11, 743 |
| 1008199 | CIF | Li2 O3 Sn | C 1 2/c 1 | 5.2889; 9.1872; 10.026 90; 100.348; 90 | 479.2 | 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 |
| 1200003 | CIF | Cu2 O7 P2 | C 1 2/c 1 | 6.85128; 8.11775; 9.15352 90; 109.3; 90 | 480.481 | no bibliography |
| 2014615 | CIF HKL Paper | Ca Ge2 O6 Zn | C 1 2/c 1 | 10.1659; 9.0096; 5.4369 90; 105.181; 90 | 480.59 | Redhammer, Günther J.; Roth, G. A comparison of the clinopyroxene compounds CaZnSi~2~O~6~ and CaZnGe~2~O~6~ Acta Crystallographica Section C, 2005, 61, i20-i22 |
| 1511216 | CIF | B Li Mn O3 | C 1 2/c 1 | 5.188; 8.952; 10.367 90; 91.75; 90 | 481.25 | Egorov-Tismenko, Yu.K.; Bondareva, O.S.; Simonov, M.A.; Belov, N.V. The crystal structures of Li Zn (B O3) and Li Mn (B O3) Kristallografiya, 1978, 23, 487-490 |
| 2106513 | CIF | Cl2 Eu H4 O2 | C 1 2/c 1 | 11.661; 6.404; 6.694 90; 105.37; 90 | 482.009 | Haase, A.; Brauer, G. Europium dichloride dihydrate Acta Crystallographica B (24,1968-38,1982), 1975, 31, 290-292 |
| 9007764 | CIF | Cu2 O7 P2 | C 1 2/c 1 | 6.895; 8.113; 9.164 90; 109.62; 90 | 482.863 | Effenberger, H. Structural refinement of low-temperature copper(II) pyrophosphate Acta Crystallographica, Section C, 1990, 46, 691-692 |
| 4321679 | CIF | Al2 Ca3 N4 | C 1 2/c 1 | 10.606; 8.26; 5.517 90; 92.1; 90 | 483 | M. Ludwig; J. Jäger; R. Niewa; R. Kniep Crystal Structures of Two Polymorphs of Ca3[Al2N4] Inorganic Chemistry, 2000, 39, 5909-5911 |
| 2001699 | CIF Paper | Cl2 D4 O2 Sr | C 1 2/c 1 | 11.6918; 6.407; 6.6988 90; 105.55; 90 | 483.44 | Möller, H.; Lutz, H. D. Profile structure refinement of SrCl~2~.2D~2~O by neutron powder diffraction Acta Crystallographica Section C, 1993, 49, 944-946 |
| 4002212 | CIF | C3 H3 N3 O3 | C 1 2/c 1 | 7.916; 6.7366; 9.078 90; 90.737; 90 | 484.06 | Söllradl, Stefan; Greiwe, Magnus; Bukas, Vanessa J.; Buchner, Magnus R.; Widenmeyer, Marc; Kandemir, Timur; Zweifel, Tobias; Senyshyn, Anatoliy; Günther, Sebastian; Nilges, Tom; Türler, Andreas; Niewa, Rainer Nitrogen-Doping in ZnO via Combustion Synthesis? Chemistry of Materials, 2015, 27, 4188 |
| 2003122 | CIF Paper | As F4 H2 K O2 | C 1 2/c 1 | 4.818; 16.001; 6.374 90; 99.36; 90 | 484.8 | Peterková, J.; Dusek, M.; Petrícek, V.; Loub, J. Structures of Fluoroarsenates KAsF~6<i>n~</i>(OH)~<i>n~</i>, <i>n</i> = 0, 1, 2: Application of the Heavy-Atom Method for Modulated Structures Acta Crystallographica Section B, 1998, 54, 809-818 |
| 7221380 | CIF | N2 O2 S3 | C 1 2/c 1 | 16.329; 4.518; 6.629 90; 97.31; 90 | 485.076 | Steudel, R.; Steidel, J.; Rautenberg, N. Roentgenstrukturanalyse und Schwingungsspektren von Trischwefeldistickstoffdioxid, S3 N2 O2 (1) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1980, 35, 792-796 |
| 2100258 | CIF Paper | Ca Cu Ge2 O6 | C 1 2/c 1 | 10.2405; 9.178; 5.4003 90; 107.072; 90 | 485.19 | Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G. Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K Acta Crystallographica Section B, 2005, 61, 367-380 |
| 9013168 | CIF | Ca H4 O6 S | C 1 2/c 1 | 6.241; 15.13; 5.645 90; 114.42; 90 | 485.351 | Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 1.01 GPa American Mineralogist, 2008, 93, 1530-1537 |
| 2100259 | CIF Paper | Ca Cu Ge2 O6 | C 1 2/c 1 | 10.243; 9.1821; 5.4015 90; 107.074; 90 | 485.63 | Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G. Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K Acta Crystallographica Section B, 2005, 61, 367-380 |
| 2100260 | CIF Paper | Ca Cu Ge2 O6 | C 1 2/c 1 | 10.2448; 9.1898; 5.4023 90; 107.09; 90 | 486.16 | Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G. Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K Acta Crystallographica Section B, 2005, 61, 367-380 |
| 7222702 | CIF | C2 Ca N2 S2 | C 1 2/c 1 | 9.617; 6.424; 7.8717 90; 90.82; 90 | 486.261 | Wickleder, C.; Larsen, P. Ca (S C N)2 and Ca (S C N)2 * 2(H2 O): crystal structure, thermal behavior and vibrational spectroscopy Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1419-1426 |
| 1527314 | CIF | As F4 H2 K O2 | C 1 2/c 1 | 4.8; 16.15; 6.32 90; 97; 90 | 486.275 | Dunken, H.; Haase, W.; Schöunherr, F. Kristallstrukturuntersuchungen an Fluorverbindungen der V. Hauptgruppe; die Kristallstruktur von Kaliumdihydroxotetrafluoroarsenat Zeitschrift für Chemie, 1967, 7, 399-400 |
| 4340481 | CIF | H N7 P4 | C 1 2/c 1 | 12.8732; 4.6587; 8.3222 90; 102.351; 90 | 487.55 | Baumann, Dominik; Schnick, Wolfgang High-Pressure Polymorph of Phosphorus Nitride Imide HP4N7 Representing a New Framework Topology. Inorganic chemistry, 2014, 53, 7977 |
| 9006345 | CIF | Na2 O7 Si3 | C 1 2/c 1 | 8.922; 4.849; 11.567 90; 102.64; 90 | 488.292 | Fleet, M. E.; Henderson, G. S. Soidium trisilicate: A new high-pressure silicate structure (Na2Si[Si2O7]) Physics and Chemistry of Minerals, 1995, 22, 383-386 |
| 1535745 | CIF | O7 P2 V | C 1 2/c 1 | 15.14; 4.195; 9.573 90; 126.54; 90 | 488.495 | Murashova, E.V.; Chudinova, N.N. The crystal structure of vanadyl polyphosphate V O (P O3)2 Kristallografiya, 1994, 39, 145-146 |
| 2100257 | CIF Paper | Ca Cu Ge2 O6 | C 1 2/c 1 | 10.2453; 9.2118; 5.4115 90; 106.931; 90 | 488.59 | Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G. Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K Acta Crystallographica Section B, 2005, 61, 367-380 |
| 1529693 | CIF | Cs Fe0.25 Ga0.75 S2 | C 1 2/c 1 | 7.421; 12.219; 5.843 90; 112.7; 90 | 488.785 | Bronger, W.; Mueller, P. Low-spin-Anordnungen in Tetraederstrukturen von Eisensulfiden: Untersuchungen zum System Cs Ga1-x Fex S2 Journal of the Less-Common Metals, 1980, 70, 253-262 |
| 1560787 | CIF | C2 H4 Ni O6 | C 1 2/c 1 | 11.7916; 5.31798; 9.7806 90; 127.014; 90 | 489.73 | Puzan, Anna N.; Baumer, Vyacheslav N.; Lisovytskiy, Dmytro V.; Mateychenko, Pavel V. Structure transformations in nickel oxalate dihydrate NiC2O4·2H2O and nickel formate dihydrate Ni(HCO2)2·2H2O during thermal decomposition Journal of Solid State Chemistry, 2018, 266, 133-142 |
| 9013167 | CIF | Ca H4 O6 S | C 1 2/c 1 | 6.263; 15.163; 5.662 90; 114.24; 90 | 490.29 | Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 0.56 GPa American Mineralogist, 2008, 93, 1530-1537 |
| 4340611 | CIF | Bi Mn O3 | C 1 2/c 1 | 9.513; 5.5941; 9.836 90; 110.37; 90 | 490.7 | Calestani, Gianluca; Orlandi, Fabio; Mezzadri, Francesco; Righi, Lara; Merlini, Marco; Gilioli, Edmondo Structural Evolution under Pressure of BiMnO3. Inorganic chemistry, 2014, 53, 8749-8754 |
| 9013166 | CIF | Ca H4 O6 S | C 1 2/c 1 | 6.269; 15.14; 5.665 90; 114.1; 90 | 490.813 | Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 0.33 GPa American Mineralogist, 2008, 93, 1530-1537 |
| 9017393 | CIF | C2 Ni O6 | C 1 2/c 1 | 11.7748; 5.3328; 9.8326 90; 127.21; 90 | 491.724 | Deyrieux, R.; Berro, C.; Peneloux, A. Contribution a l'etude des oxalates de certains metaux bivalents. III. - Structure cristalline des oxalates dihydrates de manganese, de cobalt, de nickel et de zinc. Polymorphisme des oxalates dihydrates de cobalt et de nickel Bulletin de la Societe Chimique de France, 1973, 1973, 25-34 |
| 1010981 | CIF | Ca H4 O6 S | C 1 2/c 1 | 10.47; 15.15; 6.51 90; 151.55; 90 | 491.9 | Wooster, W A On the crystal structure of gypsum Ca S O4 (H2 O)2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1936, 94, 375-396 |
| 6000213 | CIF | La2 O6 S | C 1 2/c 1 | 14.349; 4.2852; 8.386 90; 107; 90 | 493.11 | Zhukov, S.; Yatsenko, A.; Chernyshev, V.; Trunov, V.; Tserkovnaya, E.; Antson, O.; Holsa, J.; Baules, P.; Schenk, H. Structural study of lanthanum oxysulfate (LaO)(2)SO4 Materials Research Bulletin, 1997, 32, 43-50 |
| 1529692 | CIF | Cs Ga S2 | C 1 2/c 1 | 7.428; 12.217; 5.905 90; 113; 90 | 493.267 | Bronger, W.; Mueller, P. Low-spin-Anordnungen in Tetraederstrukturen von Eisensulfiden: Untersuchungen zum System Cs Ga1-x Fex S2 Journal of the Less-Common Metals, 1980, 70, 253-262 |
| 9013164 | CIF | Ca H4 O6 S | C 1 2/c 1 | 6.277; 15.181; 5.672 90; 114.11; 90 | 493.34 | Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Note: P = 0.0001 GPa American Mineralogist, 2008, 93, 1530-1537 |
| 9013165 | CIF | Ca H4 O6 S | C 1 2/c 1 | 6.282; 15.175; 5.673 90; 114.13; 90 | 493.548 | Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S. High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 0.25 GPa American Mineralogist, 2008, 93, 1530-1537 |
| 4344138 | CIF | C2 H4 B2 O2 | C 1 2/c 1 | 10.82; 4.437; 10.41 90; 98.37; 90 | 494.444 | Rathke, J.W.; Schaeffer, R. Bis(carbonyl)diborane(4) Inorganic Chemistry, 1974, 13, 760-761 |
| 7023154 | CIF | Al Cl H6 O4 | C 1 2/c 1 | 8.782; 13.2143; 5.1284 90; 123.803; 90 | 494.54 | Sun, Zhong; Wang, Hui; Zhang, Ying; Li, Jingshuang; Zhao, Yang; Jiang, Wuning; Wang, Li One-dimensional infinite chain structures of [Al2(OH)4(H2O)4]X2 (X = I, Br, Cl): an aggregate of Al2 species and a precursor of Al(OH)3. Dalton transactions (Cambridge, England : 2003), 2013, 42, 12956-12964 |
| 8100583 | CIF | Ca H4 O6 S | C 1 2/c 1 | 6.284; 15.2; 6.523 90; 127.414; 90 | 494.87 | Boeyens, J. C. A.; Ichharam, V. V. H. Redetermination of the crystal structure of calcium sulphate dihydrate, CaSO~4~ · 2H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 9-10 |
| 2019640 | CIF HKL Paper | Ge2 Na O6 Sc | C 1 2/c 1 | 10.1705; 9.1545; 5.5715 90; 107.305; 90 | 495.26 | Redhammer, Günther J.; Tippelt, Gerold Pyroxene-type compounds Na<i>M</i>^3+^Ge~2~O~6~, with <i>M</i> = Ga, Mn, Sc and In Acta Crystallographica Section C, 2014, 70 |
| 2300258 | CIF | Ca H4 O6 S | C 1 2/c 1 | 6.28689; 15.2131; 6.52996 90; 127.43; 90 | 495.95 | Henry, Paul F.; Weller, Mark T.; Wilson, Chick C. Neutron powder diffraction in materials with incoherent scattering: an illustration of Rietveld refinement quality from nondeuterated gypsum Journal of Applied Crystallography, 2009, 42, 1176-1188 |
| 9017392 | CIF | C2 Co O6 | C 1 2/c 1 | 11.775; 5.416; 9.859 90; 127.85; 90 | 496.467 | Deyrieux, R.; Berro, C.; Peneloux, A. Contribution a l'etude des oxalates de certains metaux bivalents. III. - Structure cristalline des oxalates dihydrates de manganese, de cobalt, de nickel et de zinc. Polymorphisme des oxalates dihydrates de cobalt et de nickel Bulletin de la Societe Chimique de France, 1973, 1973, 25-34 |
| 7230808 | CIF | C4 H6 O4 | C 1 2/c 1 | 5.7015; 8.4154; 10.3538 90; 90.374; 90 | 496.77 | Lucaioli, Paolo; Nauha, Elisa; Gimondi, Ilaria; Price, Louise S.; Guo, Rui; Iuzzolino, Luca; Singh, Ishwar; Salvalaglio, Matteo; Price, Sarah L.; Blagden, Nicholas Serendipitous isolation of a disappearing conformational polymorph of succinic acid challenges computational polymorph prediction CrystEngComm, 2018, 20, 3971 |
| 2014666 | CIF HKL Paper | C2 H4 Co O6 | C 1 2/c 1 | 11.707; 5.4487; 9.6477 90; 126.155; 90 | 496.89 | Bacsa, John; Eve, Desmond; Dunbar, Kim R. <i>catena</i>-Poly[[diaquacobalt(II)]-μ-oxalato] Acta Crystallographica Section C, 2005, 61, m58-m60 |
| 7222640 | CIF | In Pt2 Sr2 | C 1 2/c 1 | 10.268; 5.99; 8.303 90; 103.17; 90 | 497.247 | Muts, I.; Nilges, T.; Poettgen, R.; Rodewald, U.C.; Zaremba, V.I. Synthesis and Structure of Sr2 Pd2 In and Sr2 Pt2 In Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 1563-1566 |
| 4323350 | CIF | Ca3 Ga2 N4 | C 1 2/c 1 | 10.6901; 8.3655; 5.5701 90; 91.194; 90 | 498.01 | S. J. Clarke; F. J. DiSalvo Synthesis and Structure of One-, Two-, and Three-Dimensional Alkaline Earth Metal Gallium Nitrides: Sr3Ga2N4, Ca3Ga2N4, and Sr3Ga3N5 Inorganic Chemistry, 1997, 36, 1143-1148 |
| 4030527 | CIF | As2 O7 Ti | C 1 2/c 1 | 6.8697; 7.9239; 9.4369 90; 104.072; 90 | 498.28 | Harrison, W. T. A.; Gier, T. E.; Stucky, G. D. Two new titanium diarsenates : alpha-TiAs2O7 and beta-TiAs2O7 European Journal of Solid State and Inorganic Chemistry, 1993, 30, 761-771 |
| 7036496 | CIF | C2 H4 O6 Zn | C 1 2/c 1 | 11.786; 5.3955; 9.712 90; 126.22; 90 | 498.3 | Zhang, Zong-Hui; Liu, Bing; Xu, Ling; Jiao, Huan Combination effect of ionic liquid components on the structure and properties in 1,4-benzenedicarboxylate based zinc metal-organic frameworks. Dalton transactions (Cambridge, England : 2003), 2015, 44, 17980-17989 |
| 1535113 | CIF | C2 La2 N4 O | C 1 2/c 1 | 13.5304; 6.2504; 6.1017 90; 104.805; 90 | 498.892 | Srinivasan, R.; Tragl, S.; Meyer, H.J. Synthesis and structure of the new compound La2 O (C N2)2 possessing an interchanged anion proportion compared to the parent La2 O2 (C N2) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2005, 631, 719-722 |
| 9017394 | CIF | C2 O6 Zn | C 1 2/c 1 | 11.8039; 5.4028; 9.9213 90; 127.7; 90 | 500.625 | Deyrieux, R.; Berro, C.; Peneloux, A. Contribution a l'etude des oxalates de certains metaux bivalents. III. - Structure cristalline des oxalates dihydrates de manganese, de cobalt, de nickel et de zinc. Polymorphisme des oxalates dihydrates de cobalt et de nickel Bulletin de la Societe Chimique de France, 1973, 1973, 25-34 |
| 1001676 | CIF | Al2 Ge2 O7 | C 1 2/c 1 | 7.132; 7.741; 9.702 90; 110.62; 90 | 501.3 | Agafonov, V; Kahn, A; Michel, D; Perez y Jorba, M Crystal structure of a new digermanate: Al2 Ge2 O7 Journal of Solid State Chemistry, 1986, 62, 402-404 |
| 2019641 | CIF HKL Paper | Ge2 In Na O6 | C 1 2/c 1 | 10.2215; 9.1814; 5.5931 90; 107.133; 90 | 501.61 | Redhammer, Günther J.; Tippelt, Gerold Pyroxene-type compounds Na<i>M</i>^3+^Ge~2~O~6~, with <i>M</i> = Ga, Mn, Sc and In Acta Crystallographica Section C, 2014, 70 |
| 1524718 | CIF | B2 Na4 O5 | C 1 2/c 1 | 10.618; 8.015; 6.287 90; 110.1; 90 | 502.457 | Koenig, H.; Hoppe, R.; Jansen, M. Zur Kenntnis von Na4 B2 O5 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1979, 449, 91-101 |
| 2241203 | CIF HKL | N O P | C 1 2/c 1 | 6.9464; 12.034; 6.9463 90; 119.914; 90 | 503.3 | Bykov, Maxim; Bykova, Elena; Dyadkin, Vadim; Baumann, Dominik; Schnick, Wolfgang; Dubrovinsky, Leonid; Dubrovinskaia, Natalia Crystal structures of cristobalite-type and coesite-type PON redetermined on the basis of single-crystal X-ray diffraction data Acta Crystallographica Section E, 2015, 71, 1325-1327 |
| 4124119 | CIF | Be F2 | C 1 2/c 1 | 6.97192; 12.02685; 6.96194 90; 120.02; 90 | 505.449 | Zwijnenburg, M.A.; Bell, R.G.; Cora, F. Isomorphism of anhydrous tetrahedral halides and silicon chalcogenides: energy landscape of crystalline Be F2, Be Cl3, Si O2, and Si S2 Journal of the American Chemical Society, 2008, 130, 11082-11087 |
| 9007171 | CIF | O2 Si | C 1 2/c 1 | 6.8886; 12.1377; 7.0625 90; 120.962; 90 | 506.366 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X4P1, P = 8.68 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 7709389 | CIF | Cu O7 S2 | C 1 2/c 1 | 6.6341; 8.7302; 9.0555 90; 104.763; 90 | 507.15 | Hämmer, Matthias; Pielnhofer, Florian; Janka, Oliver; Takahashi, Hirotaka; Gross, Peter; Pöttgen, Rainer; Höppe, Henning A Polymorphism and optical, magnetic and thermal properties of the either phyllo- or inosilicate-analogous borosulfate Cu[B<sub>2</sub>(SO<sub>4</sub>)<sub>4</sub>]. Dalton transactions (Cambridge, England : 2003), 2022, 51, 3104-3115 |
| 1535611 | CIF | Li0.5 Na0.5 O3 V | C 1 2/c 1 | 10.177; 9.065; 5.838 90; 108.95; 90 | 509.392 | Bubnova, R.S.; Filatov, S.K.; Ponomarev, V.I. Refinement of (Na,Li)2V2O6 structure at 293, 600 and 800K. Kristallografiya, 1992, 37, 1139-1142 |
| 4343819 | CIF | F2 Li Rb | C 1 2/c 1 | 5.83; 11.16; 7.86 90; 94.91; 90 | 509.517 | Burns, J.H.; Busing, W.R. Crystal structures of rubidium lithium fluoride, Rb Li F2, and cesium lithium fluoride, Cs Li F2 Inorganic Chemistry, 1965, 4, 1510-1512 |
| 9007170 | CIF | O2 Si | C 1 2/c 1 | 6.9126; 12.161; 7.0746 90; 120.91; 90 | 510.255 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P7, P = 7.814 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 7222639 | CIF | In Pd2 Sr2 | C 1 2/c 1 | 10.487; 6.035; 8.306 90; 103.68; 90 | 510.766 | Muts, I.; Nilges, T.; Rodewald, U.C.; Zaremba, V.I.; Poettgen, R. Synthesis and structure of Sr2 Pd2 In and Sr2 Pt2 In Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 1563-1566 |
| 4304121 | CIF | Cr La2 O6 | C 1 2/c 1 | 14.4001; 4.40948; 8.4719 90; 107.362; 90 | 513.429 | Dmitri O. Charkin; Roman O. Grischenko; Arman A. Sadybekov; Richard J. Goff; Philip Lightfoot A New Approach to Synthesis of Layered Fluorites Containing Molecular Anions: Synthesis of Ln2O2CO3, K(LnO)CO3, and Ln2O2CrO4 via Metathesis Reactions Inorganic Chemistry, 2008, 47, 3065-3071 |
| 9007169 | CIF | O2 Si | C 1 2/c 1 | 6.945; 12.1909; 7.0912 90; 120.85; 90 | 515.436 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P5, P = 6.509 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007168 | CIF | O2 Si | C 1 2/c 1 | 6.952; 12.1986; 7.0942 90; 120.82; 90 | 516.661 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P12, P = 6.16 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 1527648 | CIF | Fe Li O8 W2 | C 1 2/c 1 | 9.26; 11.38; 4.91 90; 90.3; 90 | 517.403 | Klevtsov, P.V.; Klevtsova, R.F. Crystallographic investigation of a double tungstate, Li Fe (W O4)2 Kristallografiya, 1970, 15, 294-298 |
| 9017265 | CIF | C2 H4 Fe O6 | C 1 2/c 1 | 12.011; 5.557; 9.92 90; 128.53; 90 | 517.958 | Echigo, T.; Kimata, M. Single-crystal X-ray diffraction and spectroscopic studies on humboldtine and lindbergite: weak Jahn-Teller effect of Fe2+ ion Physics and Chemistry of Minerals, 2008, 35, 467-475 |
| 1542148 | CIF | Li0.38 Na0.62 O3 V | C 1 2/c 1 | 10.228; 9.15; 5.85 90; 108.75; 90 | 518.425 | Ng, H.N.; Calvo, C.; Idler, K.L. Crystallographic studies and structural systematics of the C2/c alkali metal metavanadates Journal of Solid State Chemistry, 1979, 27, 357-366 |
| 3500050 | CIF | Ba Cu F7 Ga | C 1 2/c 1 | 10.6199; 9.8809; 5.6263 90; 118.551; 90 | 518.59 | Armel Le Bail BaCuGaF7 fluoride glass recrystallizing at 500 C in the BaCuGFeF7 structure type Personal communication to COD, 2016 |
| 7218522 | CIF | C2 H4 Fe O6 | C 1 2/c 1 | 12.065; 5.559; 9.817 90; 128.03; 90 | 518.6 | Tominaka, Satoshi; Cheetham, Tony Intrinsic and Extrinsic Proton Conductivity in Metal-Organic Frameworks RSC Adv., 2014 |
| 9017348 | CIF | C2 H4 Mn O6 | C 1 2/c 1 | 11.7648; 5.644; 9.6367 90; 125.843; 90 | 518.704 | Soleimannejad, J.; Aghabozorg, H.; Hooshmand, S.; Ghadermaz, M.; Gharamaleki, J. A. The monoclinic polymorph of catena-poly [[diaquamanganese(II)]-mu-oxalato-4O1,O2:O1',O2'] Acta Crystallographica, Section E, 2007, 63, m2389-m2390 |
| 2214967 | CIF HKL Paper | C2 H4 Mn O6 | C 1 2/c 1 | 11.7648; 5.655; 9.6367 90; 125.843; 90 | 519.72 | Soleimannejad, Janet; Aghabozorg, Hossein; Hooshmand, Shabnam; Ghadermazi, Mohammad; Attar Gharamaleki, Jafar The monoclinic polymorph of <i>catena</i>-poly[[diaquamanganese(II)]-μ-oxalato-κ^4^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^1'^,<i>O</i>^2'^] Acta Crystallographica Section E, 2007, 63, m2389-m2390 |
| 2018370 | CIF HKL Paper | Fe Li O8 W2 | C 1 2/c 1 | 9.2884; 11.4181; 4.9018 90; 90.597; 90 | 519.84 | Albino, Marjorie; Pechev, Stanislav; Veber, Philippe; Velazquez, Matias; Josse, Michael Cation ordering in the double tungstate LiFe(WO~4~)~2~ Acta Crystallographica Section C, 2012, 68, i7-i8 |
| 2106398 | CIF | C2 N2 Pb S2 | C 1 2/c 1 | 9.661; 6.544; 8.253 90; 92.37; 90 | 521.321 | Mokuolu, J.A.A.; Speakman, J.C. The crystal structure of lead(II) thiocyanate Acta Crystallographica B (24,1968-38,1982), 1975, 31, 172-176 |
| 3500043 | CIF | F6 K2 Zr | C 1 2/c 1 | 6.56646; 11.4444; 6.94202 90; 90.5668; 90 | 521.662 | Lubomir Smrcok; Armel Le Bail; Miroslav Boca Polymorphism of K~2~ZrF~6~ by synchrotron powder diffraction and DFT Personal communication to COD, 2016 |
| 4517758 | CIF | F6 K2 Zr | C 1 2/c 1 | 6.56646; 11.4444; 6.94202 90; 90.5668; 90 | 521.662 | Lubomir Smrcok; Armel Le Bail; Miroslav Boca; Aydar Rakhmatullin Polymorphism of K2ZrF6 Crystal Growth & Design, 2020, 20, 3867-3881 |
| 9007167 | CIF | O2 Si | C 1 2/c 1 | 6.9862; 12.2311; 7.1101 90; 120.746; 90 | 522.154 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X4P3, P = 5.01 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 7012469 | CIF | C4 H4 O4 Zn | C 1 2/c 1 | 6.922; 6.787; 11.267 90; 99.285; 90 | 522.4 | Bowden, Thomas A.; Milton, Heather L.; Slawin, Alexandra M. Z.; Lightfoot, Philip Hydrothermal syntheses and crystal structures of three zinc succinates: Zn(C4H4O4)-α, Zn(C4H4O4)-β and K2Zn(C4H4O4)2 Dalton Transactions, 2003, 936 |
| 9000808 | CIF | O2 Si | C 1 2/c 1 | 6.9897; 12.233; 7.1112 90; 120.74; 90 | 522.61 | Levien, L.; Prewitt, C. T. High-pressure crystal structure and compressibility of coesite P = 51.9 kbar American Mineralogist, 1981, 66, 324-333 |
| 1535614 | CIF | Li0.46 Na0.54 O3 V | C 1 2/c 1 | 10.262; 9.184; 5.857 90; 108.68; 90 | 522.922 | Bubnova, R.S.; Filatov, S.K.; Ponomarev, V.I. Refinement of (Na,Li)2V2O6 structure at 293, 600 and 800K. Kristallografiya, 1992, 37, 1139-1142 |
| 1561169 | CIF | C2 H4 Mn O6 | C 1 2/c 1 | 11.939; 5.6241; 9.703 90; 126.52; 90 | 523.6 | Puzan, Anna N.; Baumer, Vyacheslav N.; Lisovytskiy, Dmytro V.; Mateychenko, Pavel V. Structure disordering and thermal decomposition of manganese oxalate dihydrate, MnC2O4·2H2O Journal of Solid State Chemistry, 2018, 260, 87-94 |
| 1527582 | CIF | Ca H6 N3 Rb | C 1 2/c 1 | 7.08; 11.95; 6.54 90; 108.5; 90 | 524.73 | Jacobs, H.; Kockelkorn, J. Darstellung und Kristallstruktur des Rubidiumcalciumamids Rb Ca (N H2)3 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1979, 456, 147-154 |
| 9007166 | CIF | O2 Si | C 1 2/c 1 | 7.0035; 12.2462; 7.1178 90; 120.708; 90 | 524.868 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X4P2, P = 4.45 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9000807 | CIF | O2 Si | C 1 2/c 1 | 7.0042; 12.246; 7.1177 90; 120.7; 90 | 524.948 | Levien, L.; Prewitt, C. T. High-pressure crystal structure and compressibility of coesite P = 46.0 kbar American Mineralogist, 1981, 66, 324-333 |
| 7218520 | CIF | C2 H4 Fe O6 | C 1 2/c 1 | 12.209; 5.5526; 9.865 90; 128.2; 90 | 525.6 | Tominaka, Satoshi; Cheetham, Tony Intrinsic and Extrinsic Proton Conductivity in Metal-Organic Frameworks RSC Adv., 2014 |
| 7023153 | CIF | Al Br H6 O4 | C 1 2/c 1 | 9.1124; 13.3718; 5.1453 90; 122.958; 90 | 526.06 | Sun, Zhong; Wang, Hui; Zhang, Ying; Li, Jingshuang; Zhao, Yang; Jiang, Wuning; Wang, Li One-dimensional infinite chain structures of [Al2(OH)4(H2O)4]X2 (X = I, Br, Cl): an aggregate of Al2 species and a precursor of Al(OH)3. Dalton transactions (Cambridge, England : 2003), 2013, 42, 12956-12964 |
| 6000243 | CIF | N7 Na P4 | C 1 2/c 1 | 12.3345; 8.523; 5.1397 90; 102.572; 90 | 527.37 | Landskron, K.; Irran, E.; Schnick, W. High-temperature high-pressure synthesis of the highly condensed nitridophosphates NaP4N7, KP4N7, RbP4N7, and CsP4N7 and their crystal-structure determinations by X-ray powder diffraction Chemistry - a European Journal, 1999, 5, 2548-2553 |
| 9007165 | CIF | O2 Si | C 1 2/c 1 | 7.0203; 12.2615; 7.126 90; 120.67; 90 | 527.599 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P3, P = 3.763 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9000806 | CIF | O2 Si | C 1 2/c 1 | 7.0213; 12.26; 7.1252 90; 120.66; 90 | 527.605 | Levien, L.; Prewitt, C. T. High-pressure crystal structure and compressibility of coesite P = 38.7 kbar American Mineralogist, 1981, 66, 324-333 |
| 1532302 | CIF | C2 Eu N2 S2 | C 1 2/c 1 | 9.793; 6.608; 8.157 90; 91.58; 90 | 527.656 | Wickleder, C. M (S C N)2 (M = Eu, Sr, Ba): Kristallstruktur, thermisches Verhalten, Schwingungsspektroskopie Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1693-1698 |
| 1000215 | CIF | Ba Cu F7 Fe | C 1 2/c 1 | 10.695; 9.932; 5.654 90; 118.53; 90 | 527.7 | Renaudin, J; Calage, Y; Samouel, M; Kozak, A de; Leblanc, M; Ferey, G Complex copper II fluorides. II.- Crystal structure, magnetic properties and Moessbauer study of the partly disordered ferrimagnet BaCuFeF~7~ Revue de Chimie Minerale, 1985, 22, 74-87 |
| 9017391 | CIF | C2 Mn O6 | C 1 2/c 1 | 12.0155; 5.6323; 9.9609 90; 128.37; 90 | 528.509 | Deyrieux, R.; Berro, C.; Peneloux, A. Contribution a l'etude des oxalates de certains metaux bivalents. III. - Structure cristalline des oxalates dihydrates de manganese, de cobalt, de nickel et de zinc. Polymorphisme des oxalates dihydrates de cobalt et de nickel Bulletin de la Societe Chimique de France, 1973, 1973, 25-34 |
| 1561171 | CIF | C2 H4 Mn O6 | C 1 2/c 1 | 11.9896; 5.6395; 9.978 90; 128.329; 90 | 529.25 | Puzan, Anna N.; Baumer, Vyacheslav N.; Lisovytskiy, Dmytro V.; Mateychenko, Pavel V. Structure disordering and thermal decomposition of manganese oxalate dihydrate, MnC2O4·2H2O Journal of Solid State Chemistry, 2018, 260, 87-94 |
| 2207381 | CIF HKL Paper | Cd H4 O4 P2 | C 1 2/c 1 | 15.156; 5.4692; 6.5516 90; 102.487; 90 | 530.22 | Naumov, Dmitry Yu.; Naumova, Marina I.; Kuratieva, Natalia V. Cadmium bis[dihydrogenphosphate(I)] Acta Crystallographica Section E, 2005, 61, i251-i252 |
| 1542149 | CIF | Li0.29 Na0.71 O3 V | C 1 2/c 1 | 10.349; 9.218; 5.862 90; 108.47; 90 | 530.412 | Ng, H.N.; Calvo, C.; Idler, K.L. Crystallographic studies and structural systematics of the C2/c alkali metal metavanadates Journal of Solid State Chemistry, 1979, 27, 357-366 |
| 1561168 | CIF | C2 H4 Mn O6 | C 1 2/c 1 | 11.998; 5.6469; 9.985 90; 128.34; 90 | 530.6 | Puzan, Anna N.; Baumer, Vyacheslav N.; Lisovytskiy, Dmytro V.; Mateychenko, Pavel V. Structure disordering and thermal decomposition of manganese oxalate dihydrate, MnC2O4·2H2O Journal of Solid State Chemistry, 2018, 260, 87-94 |
| 1542237 | CIF | Li0.5 Na0.5 O3 V | C 1 2/c 1 | 10.179; 9.061; 5.845 90; 100.13; 90 | 530.692 | Ng, H.N.; Calvo, C.; Idler, K.L. Crystallographic studies and structural systematics of the C2/c alkali metal metavanadates Journal of Solid State Chemistry, 1979, 27, 357-366 |
| 1000232 | CIF | Cu3 F7 Na | C 1 2/c 1 | 12.124; 7.344; 6.924 90; 120.59; 90 | 530.7 | Renaudin, J; Leblanc, M; Ferey, G; De, Kozak A; Samouel, M Complex Copper(II) Fluorides IX. Weberite-Related Na Cu~3~ F~7~: The First Fluoride with Copper Both in Square Planar and Octahedral Coordination Journal of Solid State Chemistry, 1988, 73, 603-609 |
| 9000805 | CIF | O2 Si | C 1 2/c 1 | 7.0407; 12.279; 7.1342 90; 120.61; 90 | 530.826 | Levien, L.; Prewitt, C. T. High-pressure crystal structure and compressibility of coesite P = 31.5 kbar American Mineralogist, 1981, 66, 324-333 |
| 7711467 | CIF | Li3 N O2 Si | C 1 2/c 1 | 10.4901; 11.0342; 5.1186 90; 116.142; 90 | 531.87 | Wimmer, Daniel Sebastian; Rießbeck, Kilian Max; Seibald, Markus; Baumann, Dominik; Wurst, Klaus; Heymann, Gunter; Huppertz, Hubert Crystal structure and luminescence properties of the first lithium oxonitridolithosilicate Li3SiNO2:Eu2+ Dalton Transactions, 2022 |
| 9007164 | CIF | O2 Si | C 1 2/c 1 | 7.05; 12.2907; 7.1386 90; 120.587; 90 | 532.488 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X4P4, P = 2.84 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 1535617 | CIF | Li0.51 Na0.49 O3 V | C 1 2/c 1 | 10.318; 9.284; 5.865 90; 108.53; 90 | 532.696 | Bubnova, R.S.; Filatov, S.K.; Ponomarev, V.I. Refinement of (Na,Li)2V2O6 structure at 293, 600 and 800K. Kristallografiya, 1992, 37, 1139-1142 |
| 9007163 | CIF | O2 Si | C 1 2/c 1 | 7.0666; 12.3049; 7.1462 90; 120.54; 90 | 535.187 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P8, P = 2.248 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 1532305 | CIF | C2 N2 S2 Sr | C 1 2/c 1 | 9.855; 6.629; 8.196 90; 91.29; 90 | 535.299 | Wickleder, C. M (S C N)2 (M = Eu, Sr, Ba): Kristallstruktur, thermisches Verhalten, Schwingungsspektroskopie Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1693-1698 |
| 1531260 | CIF | Ca3 Cu O6 Rh | C 1 2/c 1 | 9.004; 9.218; 6.453 90; 91.672; 90 | 535.364 | Davis, M.J.; Smith, M.D.; zur Loye, H.C. Crystal growth, structural characterization and magnetic properties of Ca3 Cu Rh O6, Ca3 Co1.34 Rh0.66 O6 and Ca3 Fe Rh O6 Journal of Solid State Chemistry, 2003, 173, 122-129 |
| 9000804 | CIF | O2 Si | C 1 2/c 1 | 7.0692; 12.306; 7.1462 90; 120.53; 90 | 535.487 | Levien, L.; Prewitt, C. T. High-pressure crystal structure and compressibility of coesite P = 21.8 kbar American Mineralogist, 1981, 66, 324-333 |
| 1532945 | CIF | F6 K2 Tb | C 1 2/c 1 | 6.5909; 11.4135; 7.1235 90; 90.502; 90 | 535.846 | Josse, M.; Dubois, M.; El Ghozzi, M.; Andre, G.; Avignant, D.; Guillot, M.; Bouree, F. Neutron diffraction study of the magnetic structures of one-dimensional M2 Tb F6 (M = Li, K, Rb) fluorides: frustration, incommensurability and magnetic interactions Journal of Alloys Compd., 2004, 374, 207-212 |
| 9000772 | CIF | Fe H2 Na O2 S2 | C 1 2/c 1 | 10.693; 9.115; 5.507 90; 92.17; 90 | 536.364 | Konnert, J. A.; Evans, H. T. The crystal structure of erdite, NaFeS2*2H2O American Mineralogist, 1980, 65, 516-521 |
| 9016762 | CIF | Fe H4 Na O2 S2 | C 1 2/c 1 | 10.693; 9.115; 5.507 90; 92.17; 90 | 536.364 | Konnert, J. A.; Evans, H. T. The crystal structure of erdite, NaFeS2*2H2O American Mineralogist, 1980, 65, 516-521 |
| 2105396 | CIF | Au6 Pr | C 1 2/c 1 | 7.765; 7.745; 9.076 90; 100.3; 90 | 537.034 | Moreau, J.M.; Parthe, E. The crystal structures of the rare-earth hexaaurides R Au6 Acta Crystallographica B (24,1968-38,1982), 1974, 30, 1743-1748 |
| 1539408 | CIF | Na2 O3 Pt | C 1 2/c 1 | 5.419; 9.385; 10.752 90; 99.67; 90 | 539.048 | Urland, W.; Hoppe, R. Zur Kenntnis der Oxoplatinate Na2 Pt O2, Na2 Pt O3, (K2 Pt O3) und (Rb2 Pt O3) Zeitschrift fuer Anorganische und Allgemeine Chemie, 1972, 392, 23-36 |
| 6000071 | CIF | Ca3.1 Cu0.9 O6 Ru | C 1 2/c 1 | 8.9978; 9.2581; 6.4742 90; 91.629; 90 | 539.1 | Moore, C. A.; Cussen, E. J.; Battle, P. D. Synthesis, structural chemistry, and magnetic properties of Ca3.1Cu0.9RuO6 Journal of Solid State Chemistry, 2000, 153, 254-262 |
| 9008436 | CIF | As0.21 Mo O6 Sb1.79 | C 1 2/c 1 | 18.076; 5.92; 5.083 90; 96.97; 90 | 539.912 | Adiwidjaja, G.; Friese, K.; Klaska, K. H.; Schluter, J.; Czank, M. Crystal structure and crystal chemistry of biehlite, Sb1.79As0.21MoO6 Zeitschrift fur Kristallographie, 2000, 215, 529-535 |
| 1542150 | CIF | Li0.16 Na0.84 O3 V | C 1 2/c 1 | 10.446; 9.315; 5.869 90; 108.57; 90 | 541.347 | Ng, H.N.; Calvo, C.; Idler, K.L. Crystallographic studies and structural systematics of the C2/c alkali metal metavanadates Journal of Solid State Chemistry, 1979, 27, 357-366 |
| 1532912 | CIF | Na2 O3 Ru | C 1 2/c 1 | 5.4141; 9.3663; 10.8481 90; 99.636; 90 | 542.347 | Mogare, K.M.; Friese, K.; Klein, W.; Jansen, M. Syntheses and crystal structures of two sodium ruthenates: Na2 Ru o4 and Na2 Ru O3 Zeitschrift fuer Anorganische und Allgemeine Chemie, 2004, 630, 547-552 |
| 7207829 | CIF | C4 H4 N2 O3 | C 1 2/c 1 | 8.5302; 6.8167; 9.3304 90; 89.865; 90 | 542.54 | Többens, Daniel M.; Glinneman, Jürgen; Chierotti, Michele R.; van de Streek, Jacco; Sheptyakov, Denis On the high-temperature phase of barbituric acid CrystEngComm, 2012, 14, 3046 |
| 2002621 | CIF | Ca3 Cu Ir O6 | C 1 2/c 1 | 9.032; 9.295; 6.466 90; 91.35; 90 | 542.7 | Tomaszewska, A; Mueller-Buschbaum, Hk Zur Kenntnis von Ca3 Ir Cu O6 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1993, 619, 534-536 |
| 1532513 | CIF | O2 Si | C 1 2/c 1 | 7.0928; 12.3502; 7.1662 90; 120.17; 90 | 542.706 | Kroll, P.; Milko, M. Theoretical investigation of the solid state reaction of silicon nitride and silicon dioxide forming silicon oxynitride (Si2 N2 O) under pressure Zeitschrift fuer Anorganische und Allgemeine Chemie, 2003, 629, 1737-1750 |
| 1525895 | CIF | In Li Mo2 O8 | C 1 2/c 1 | 9.504; 11.459; 4.994 90; 91.49; 90 | 543.694 | Maczka, M.; Hanuza, J.; Pietraszko, A. Vibrational and X-ray studies of the polymorphic forms of Li In (Mo O4)2 Journal of Solid State Chemistry, 2000, 154, 498-506 |
| 1511640 | CIF | B6 Pr2 Re3 | C 1 2/c 1 | 6.779; 10.623; 7.569 90; 90.84; 90 | 545.01 | Kuz'ma, Yu.B.; Bruskov, V.A.; Mikhalenko, S.I. Crystal structure of praseodymium rhenium boride (Pr2 Re3 B6) Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki, 1986, 1986, 42-44 |
| 4505377 | CIF | As2 Cu2 O7 | C 1 2/c 1 | 7.237; 8.2557; 9.78 90; 111.03; 90 | 545.4 | Weil, Matthias; Lengauer, Christian; Füglein, Ekkehard; Baran, Enrique J. The Reversible α →β Phase Transition of Cu2As2O7 Crystal Growth & Design, 2004, 4, 1229 |
| 9000802 | CIF | O2 Si | C 1 2/c 1 | 7.1356; 12.3692; 7.1736 90; 120.34; 90 | 546.439 | Levien, L.; Prewitt, C. T. High-pressure crystal structure and compressibility of coesite P = 1 atm isotropic refinement American Mineralogist, 1981, 66, 324-333 |
| 9000803 | CIF | O2 Si | C 1 2/c 1 | 7.1356; 12.3692; 7.1736 90; 120.34; 90 | 546.439 | Levien, L.; Prewitt, C. T. High-pressure crystal structure and compressibility of coesite P = 1 atm anisotropic refinement American Mineralogist, 1981, 66, 324-333 |
| 9008308 | CIF | O2 Si | C 1 2/c 1 | 7.137; 12.37; 7.174 90; 120.33; 90 | 546.668 | Sasaki, S.; Chen, H. K.; Prewitt, C. T.; Nakajima, Y. Re-examination of "P2_1/a coesite" Note: z(O7), z(O8) corrected Note: This is not the structure of coesite, it is a model for a twin Zeitschrift fur Kristallographie, 1983, 164, 67-77 |
| 9007161 | CIF | O2 Si | C 1 2/c 1 | 7.1366; 12.3723; 7.1749 90; 120.33; 90 | 546.808 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1air, in air, P = 0.0001 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9007162 | CIF | O2 Si | C 1 2/c 1 | 7.1366; 12.3723; 7.1749 90; 120.33; 90 | 546.808 | Angel, R. J.; Shaw, C. S. J.; Gibbs, G. V. Compression mechanisms of coesite Sample: X1P0, in cell, P = 0.0001 GPa Physics and Chemistry of Minerals, 2003, 30, 167-176 |
| 9010143 | CIF | O2 Si | C 1 2/c 1 | 7.14; 12.371; 7.175 90; 120.34; 90 | 546.962 | Ikuta, D.; Kawame, N.; Banno, S.; Hirajima, T.; Ito, K.; Rakovan, J. F.; Downs, R. T.; Tamada, O. First in situ X-ray diffraction identification of coesite and retrograde quartz on a glass thin section of an ultrahigh-pressure metamorphic rock and their crystal structure details Locality: Yangkou meta-igneous complex in the middle part of the Sulu UHP terrain, eastern China Note: Sample is on a thin section American Mineralogist, 2007, 92, 57-63 |
| 9016041 | CIF | Li O8 Ta3 | C 1 2/c 1 | 9.41; 11.521; 5.0506 90; 91.108; 90 | 547.446 | Santoro, A.; Roth, R. S.; Minor, D. Neutron powder diffraction study of the intermediate-temperature form of lithium tantalate Acta Crystallographica, Section B, 1977, 33, 3945-3947 |
| 9012127 | CIF | Li O8 Ta3 | C 1 2/c 1 | 9.413; 11.522; 5.05 90; 91.05; 90 | 547.614 | Gatehouse, B. M.; Negas, T.; Roth, R. S. The crystal structure of M-LiTa3O8 and its relationship to the mineral wodginite Journal of Solid State Chemistry, 1976, 18, 1-7 |
| 9009961 | CIF | Al2 Ca F4 H4 O4 | C 1 2/c 1 | 6.76; 11.12; 7.32 90; 95; 90 | 548.159 | Pudovkina, Z. V.; Chernitsova, N. M.; Pyatenko, Y. A. Refinement of the crystalline structure of prosopite, CaAl2F4(OH)4 Journal of Structural Chemistry, 1973, 14, 345-347 |
| 9011920 | CIF | Al2 Ca F4 H4 O4 | C 1 2/c 1 | 6.76; 11.12; 7.32 90; 95; 90 | 548.159 | Pudovkina, Z. V.; Pyatenko, Y. A. About the structure of the prosopite, Ca[Al2F4(OH)4], and about some features of the fluoroaluminate crystal chemistry Doklady Akademii Nauk SSSR, 1970, 190, 665-667 |
| 2014759 | CIF Paper | H4 O4 P2 Sr | C 1 2/c 1 | 15.6553; 5.9436; 5.9177 90; 93.905; 90 | 549.36 | Kuratieva, Natalia V.; Naumova, Marina I.; Podberezskaya, Nina V.; Naumov, Dmitry Yu. The bivalent metal hypophosphites Sr(H~2~PO~2~)~2~, Pb(H~2~PO~2~)~2~ and Ba(H~2~PO~2~)~2~ Acta Crystallographica Section C, 2005, 61, i14-i16 |
| 9008176 | CIF | O2 Si | C 1 2/c 1 | 7.173; 12.328; 7.175 90; 120; 90 | 549.473 | Araki, T.; Zoltai, T. Refinement of a coesite structure Zeitschrift fur Kristallographie, 1969, 129, 381-387 |
| 9004252 | CIF | Fe0.56 Li0.01 Mn0.54 Nb0.38 O8 Sn0.43 Ta1.87 Ti0.19 | C 1 2/c 1 | 9.45; 11.442; 5.083 90; 91.045; 90 | 549.518 | Ercit, T. S.; Hawthorne, F. C.; Cerny, P. The wodginite group. I. Structural crystallography Sample: A-17h, ferroan Note: heated The Canadian Mineralogist, 1992, 30, 597-611 |
| 1549764 | CIF | Al2 Ca0.96 F4.28 H3.72 O3.72 Sr0.04 | C 1 2/c 1 | 6.7103; 11.1619; 7.3741 90; 94.919; 90 | 550.28 | Hongu, H.; Yoshiasa, A.; Teshima, A.; Isobe, H.; Sugiyama, K.; Arima, H.; Nakatsuka, A.; Momma, K.; Miyawaki, R. Crystal structure refinement and chemical formula of prosopite, CaAl2F4[(OH)4-xFx] x = 0.0-1.0 Journal of Mineralogical and Petrological Sciences, 2018, 113, 152-158 |
| 2002615 | CIF | Cu In Mo2 O8 | C 1 2/c 1 | 9.549; 11.529; 5 90; 91.38; 90 | 550.3 | Krueger, T F; Mueller-Buschbaum, Hk Zur Kristallstruktur von Cu In Mo2 O8 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1993, 619, 1227-1230 |
| 1563186 | CIF | In Li O8 W2 | C 1 2/c 1 | 9.58096; 11.59048; 4.95688 90; 91.082; 90 | 550.353 | Asiri Naidu, S.; Boudin, S.; Varadaraju, U.V.; Raveau, B. Host-sensitized emission of LiInW2O8 wolframites: From red-Eu3+ to white-Dy3+ phosphors Journal of Solid State Chemistry, 2011, 184, 2566-2570 |
| 1563128 | CIF | Ca Ge O8 P2 | C 1 2/c 1 | 15.706; 5.0682; 7.7713 90; 117.029; 90 | 551.04 | Popa, Karin; Wallez, Gilles; Bregiroux, Damien; Loiseau, Pascal MIIGe(PO4)2 (M=Ca, Sr, Ba): Crystal structure, phase transitions and thermal expansion Journal of Solid State Chemistry, 2011, 184, 2629-2634 |
| 9004253 | CIF | Fe0.01 Li0.55 Mn0.45 Nb0.26 O8 Sn0.21 Ta2.52 | C 1 2/c 1 | 9.4536; 11.4977; 5.0775 90; 90.51; 90 | 551.875 | Ercit, T. S.; Hawthorne, F. C.; Cerny, P. The wodginite group. I. Structural crystallography Sample: TSE-76 The Canadian Mineralogist, 1992, 30, 597-611 |
| 4320904 | CIF | C2 Cs N5 | C 1 2/c 1 | 8.297; 11.04; 6.983 90; 120.31; 90 | 552.2 | Hans P. H. Arp; Andreas Decken; Jack Passmore; Dale J. Wood Preparation, Characterization, X-ray Crystal Structure, and Energetics of Cesium 5-Cyano-1,2,3,4-Tetrazolate: Cs[NCCNNNN] Inorganic Chemistry, 2000, 39, 1840-1848 |
| 9004251 | CIF | Fe0.57 Li0.01 Mn0.54 Nb0.38 O8 Sn0.45 Ta1.85 Ti0.2 | C 1 2/c 1 | 9.46; 11.421; 5.119 90; 90.4; 90 | 553.057 | Ercit, T. S.; Hawthorne, F. C.; Cerny, P. The wodginite group. I. Structural crystallography Sample: A-17, ferroan The Canadian Mineralogist, 1992, 30, 597-611 |
| 1541838 | CIF | Mn1.12 Nb0.22 O8 Sn0.57 Ta2.03 Ti0.063 | C 1 2/c 1 | 9.489; 11.429; 5.105 90; 91.1; 90 | 553.534 | Ferguson, R.B.; Hawthorne, F.C.; Grice, J.D. The crystal structure of tantalite, ixiolite and wodginite from Bernic Lake, Manitoba. II. Wodginite Canadian Mineralogist, 1976, 14, 550-560 |
| 9004111 | CIF | Fe0.07 Mn O8 Sn0.567 Ta2.25 Ti0.113 | C 1 2/c 1 | 9.489; 11.429; 5.105 90; 91.1; 90 | 553.534 | Ferguson, R. B.; Hawthorne, F. C.; Grice, J. D. The crystal structures of tantalite, ixiolite and wodginite from Bernic lake, Manitoba II. Wodginite The Canadian Mineralogist, 1976, 14, 550-560 |
| 1561579 | CIF | C H5 Cl2 N Ni O2 | C 1 2/c 1 | 7.598; 11.336; 6.753 90; 107.68; 90 | 554.2 | Greenfield, Joshua T.; Ovidiu Garlea, V.; Kamali, Saeed; Chen, Michael; Kovnir, Kirill Synthesis, crystal growth, structural and magnetic characterization of NH4MCl2(HCOO), M=(Fe, Co, Ni) Journal of Solid State Chemistry, 2016, 236, 222-229 |
| 2014760 | CIF Paper | H4 O4 P2 Pb | C 1 2/c 1 | 15.516; 6.0081; 5.9686 90; 93.3; 90 | 555.48 | Kuratieva, Natalia V.; Naumova, Marina I.; Podberezskaya, Nina V.; Naumov, Dmitry Yu. The bivalent metal hypophosphites Sr(H~2~PO~2~)~2~, Pb(H~2~PO~2~)~2~ and Ba(H~2~PO~2~)~2~ Acta Crystallographica Section C, 2005, 61, i14-i16 |
| 2016416 | CIF HKL Paper | H4 Li N3 O6 | C 1 2/c 1 | 12.574; 7.679; 6.321 90; 114.351; 90 | 556 | Klapötke, Thomas M.; Krumm, Burkhard; Scherr, Matthias Oxygen <i>versus</i> nitrogen interactions in lithium dinitramidate dihydrate and pyridinium dinitramidate Acta Crystallographica Section C, 2008, 64, m17-m19 |
| 7114791 | CIF | C7 H5 N | C 1 2/c 1 | 9.8; 8.684; 7.334 90; 116.9; 90 | 556.6 | Ohkita, Masakazu; Suzuki, Takanori; Tsuji, Takashi; Nakatani, Keitaro Crystal engineering using very short and linear C(sp)‒H⋯N hydrogen bonds: formation of head-to-tail straight tapes and their assembly into nonlinear optical polar crystals Chemical Communications, 2001, 1454 |
| 4119223 | CIF | C5 H8 O3 | C 1 2/c 1 | 11.3212; 6.8505; 7.3164 90; 100.658; 90 | 557.64 | Christopher J. Whiteoak; Nicola Kielland; Victor Laserna; Eduardo C. Escudero-Adán; Eddy Martin; Arjan W. Kleij A Powerful Aluminum Catalyst for the Synthesis of Highly Functional Organic Carbonates Journal of the American Chemical Society, 2013, 135, 1228-1231 |
| 4102582 | CIF | B3 Be2 K O7 | C 1 2/c 1 | 10.405; 9.001; 6.559 90; 114.543; 90 | 558.8 | Shichao Wang; Ning Ye; Wei Li; Dan Zhao Alkaline Beryllium Borate NaBeB3O6 and ABe2B3O7 (A = K, Rb) as UV Nonlinear Optical Crystals Journal of the American Chemical Society, 2010, 132, 8779-8786 |
| 2223886 | CIF HKL Paper | C6 H3 F3 | C 1 2/c 1 | 7.4238; 11.59; 7.0473 90; 112.783; 90 | 559.1 | Kirchner, Michael T.; Bläser, Dieter; Boese, Roland; Thakur, Tejender S.; Desiraju, Gautam R. 1,2,3-Trifluorobenzene Acta Crystallographica Section E, 2009, 65, o2670 |
| 9004250 | CIF | Fe0.4 Li0.09 Mn0.68 Nb0.35 O8 Sn0.47 Ta1.94 Zr0.07 | C 1 2/c 1 | 9.5; 11.465; 5.139 90; 90.51; 90 | 559.705 | Ercit, T. S.; Hawthorne, F. C.; Cerny, P. The wodginite group. I. Structural crystallography Sample: CX-1, partially ordered The Canadian Mineralogist, 1992, 30, 597-611 |
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