Crystallography Open Database

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4345784 CIFC149.83 H72 Co3 N12 O69.83 Zr12I m -3 m38.5333; 38.5333; 38.5333
90; 90; 90		57215Gallagher, Audrey T.; Malliakas, Christos D.; Harris, T. David
CO Binding at a Four-Coordinate Cobaltous Porphyrin Site in a Metal-Organic Framework: Structural, EPR, and Gas Adsorption Analysis.
Inorganic chemistry, 2017, 56, 4655-4662
4346219 CIFC21 H11.83 N O9.42 Zn2I m -3 m27.468; 27.468; 27.468
90; 90; 90		20724Liu, Bo; Wu, Wei-Ping; Hou, Lei; Li, Zhi-Sen; Wang, Yao-Yu
Two nanocage-based metal-organic frameworks with mixed-cluster SBUs and CO2 sorption selectivity.
Inorganic chemistry, 2015, 54, 8937-8942
4347689 CIFC37 H106 Cu12 N0 O75 Zn8I m -3 m17.3188; 17.3188; 17.3188
90; 90; 90		5194.6Chen, Juan; Zhou, Hulan; Xu, Feng
Bottom-Up Self-Assembly of the Sphere-Shaped Icosametallic Oxo Clusters {Cu20} and {Cu12Zn8}.
Inorganic chemistry, 2016, 55, 4695-4697
4349085 CIFC24 H12 Co0.5 N2 O10.67 Zr2I m -3 m38.5873; 38.5873; 38.5873
90; 90; 90		57456Gallagher, Audrey T.; Kelty, Margaret L.; Park, Jesse G.; Anderson, John S.; Mason, Jarad A.; Walsh, James P. S.; Collins, Shenell L.; Harris, T. David
Dioxygen binding at a four-coordinate cobaltous porphyrin site in a metal‒organic framework: structural, EPR, and O2 adsorption analysis
Inorganic Chemistry Frontiers, 2016, 3, 536
4349086 CIFC144 H72 Co3 N12 O70 Zr12I m -3 m38.6198; 38.6198; 38.6198
90; 90; 90		57601Gallagher, Audrey T.; Kelty, Margaret L.; Park, Jesse G.; Anderson, John S.; Mason, Jarad A.; Walsh, James P. S.; Collins, Shenell L.; Harris, T. David
Dioxygen binding at a four-coordinate cobaltous porphyrin site in a metal‒organic framework: structural, EPR, and O2 adsorption analysis
Inorganic Chemistry Frontiers, 2016, 3, 536
4349662 CIFC45 H27 Cu2 N5 O13I m -3 m41.4734; 41.4734; 41.4734
90; 90; 90		71336Lu, Zhiyong; Zhang, Jianfeng; He, Haiyan; Du, Liting; Hang, Cheng
A mesoporous (3,36)-connected txt-type metal‒organic framework constructed by using a naphthyl-embedded ligand exhibiting high CO2 storage and selectivity
Inorganic Chemistry Frontiers, 2017, 4, 736
4349879 CIFC35 H17 Cu2 N3 O11I m -3 m36.244; 36.244; 36.244
90; 90; 90		47611Zheng, Baishu; Luo, Xin; Wang, Zhaoxu; Zhang, Shaowei; Yun, Ruirui; Huang, Lu; Zeng, Wenjiang; Liu, Wenlong
An unprecedented water stable acylamide-functionalized metal‒organic framework for highly efficient CH4/CO2 gas storage/separation and acid‒base cooperative catalytic activity
Inorganic Chemistry Frontiers, 2018, 5, 2355
4502440 CIFVI m -3 m3.0278; 3.0278; 3.0278
90; 90; 90		27.758Zolotoyabko, E.; Caspi, E. N.; Fieramosca, J. S.; Von Dreele, R. B.; Marin, F.; Mor, G.; Addadi, L.; Weiner, S.; Politi, Y.
Differences between Bond Lengths in Biogenic and Geological Calcite
Crystal Growth & Design, 2010, 10, 1207
4502442 CIFVI m -3 m3.0321; 3.0321; 3.0321
90; 90; 90		27.876Zolotoyabko, E.; Caspi, E. N.; Fieramosca, J. S.; Von Dreele, R. B.; Marin, F.; Mor, G.; Addadi, L.; Weiner, S.; Politi, Y.
Differences between Bond Lengths in Biogenic and Geological Calcite
Crystal Growth & Design, 2010, 10, 1207
4507519 CIFC26.4 H8 O32.6 S4.4 Zr6.07I m -3 m53.68; 53.68; 53.68
90; 90; 90		154681Bon, Volodymyr; Senkovska, Irena; Baburin, Igor A.; Kaskel, Stefan
Zr- and Hf-Based Metal‒Organic Frameworks: Tracking Down the Polymorphism
Crystal Growth & Design, 2013, 13, 1231
4507520 CIFC26.4 H8.8 Hf6.09 O32.8 S4.4I m -3 m53.51; 53.51; 53.51
90; 90; 90		153216Bon, Volodymyr; Senkovska, Irena; Baburin, Igor A.; Kaskel, Stefan
Zr- and Hf-Based Metal‒Organic Frameworks: Tracking Down the Polymorphism
Crystal Growth & Design, 2013, 13, 1231
4507720 CIFC30 H54 Mn8 Na4 O30I m -3 m13.6066; 13.6066; 13.6066
90; 90; 90		2519.12Liu, Min-Min; Han, Cai-Yun; Qin, Ying-Lian; Zhang, Xian-Ming
Mn8@Na8Cube-in-Cube SBBs-Based Heterometallic Coordination Network with Unprecedented (39.46)8Topological Mn8(μ4-OMe)6Cubes
Crystal Growth & Design, 2013, 13, 1386
4508404 CIFCd3 H72 O82 S0.5 V18.5I m -3 m15.675; 15.675; 15.675
90; 90; 90		3851.4Khan, M. Ishaque; Putrevu, Naga Ravikanth; Ayesh, Samar; Yohannes, Elizabeth H.; Cage, Brant; Doedens, Robert J.
Crystalline Framework Material Containing Arrays of Vanadium Oxide Nanoclusters: A Polyoxovanadate Framework with Room Temperature NOxSensing Properties
Crystal Growth & Design, 2013, 13, 4667
4510660 CIFC10 H12 Cu N4I m -3 m13.46169; 13.46169; 13.46169
90; 90; 90		2439.49Tăbăcaru, Aurel; Pettinari, Claudio; Timokhin, Ivan; Marchetti, Fabio; Carrasco-Marín, Francisco; Maldonado-Hódar, Francisco José; Galli, Simona; Masciocchi, Norberto
Enlarging an Isoreticular Family: 3,3′,5,5′-Tetramethyl-4,4′-bipyrazolato-Based Porous Coordination Polymers
Crystal Growth & Design, 2013, 13, 3087
4514404 CIFC64.8 H39.73 Cl N4 Ni O21.33 Zr4I m -3 m38.36; 38.36; 38.36
90; 90; 90		56446Zhang, Liangliang; Yuan, Shuai; Fan, Weidong; Pang, Jiandong; Li, Fugang; Guo, Bingbing; Zhang, Peng; Sun, Daofeng; Zhou, Hong-Cai
Cooperative Sieving and Functionalization of Zr Metal-Organic Frameworks through Insertion and Post-Modification of Auxiliary Linkers.
ACS applied materials & interfaces, 2019, 11, 22390-22397
4516790 CIFC48 H72 N8 O44 Ti8 Zr2I m -3 m24.26; 24.26; 24.26
90; 90; 90		14278Yuan, Shuai; Qin, Jun-Sheng; Xu, Hai-Qun; Su, Jie; Rossi, Daniel; Chen, Yuanping; Zhang, Liangliang; Lollar, Christina; Wang, Qi; Jiang, Hai-Long; Son, Dong Hee; Xu, Hongyi; Huang, Zhehao; Zou, Xiaodong; Zhou, Hong-Cai
[Ti<sub>8</sub>Zr<sub>2</sub>O<sub>12</sub>(COO)<sub>16</sub>] Cluster: An Ideal Inorganic Building Unit for Photoactive Metal-Organic Frameworks.
ACS central science, 2018, 4, 105-111
4519424 CIFNa4 P2 S6I m -3 m8.4851; 8.4851; 8.4851
90; 90; 90		610.9Scholz, Tanja; Schneider, Christian; Terban, Maxwell W.; Deng, Zeyu; Eger, Roland; Etter, Martin; Dinnebier, Robert E.; Canepa, Pieremanuele; Lotsch, Bettina V.
Superionic Conduction in the Plastic Crystal Polymorph of Na4P2S6
ACS Energy Letters, 2022, 1403-1411
5000217 CIFFeI m -3 m2.8608; 2.8608; 2.8608
90; 90; 90		23.4Owen, E A; Williams, G I
A low-temperature X-ray camera
Journal of Scientific Instruments, 1954, 31, 49-54
5000220 CIFCrI m -3 m2.8839; 2.8839; 2.8839
90; 90; 90		24Swanson, H E; Gilfrich, N T; Ugrinic, G M
Standard X-ray diffraction powder patterns
National Bureau of Standards (U.S.), Circular, 1955, 539, 5-5
5910050 CIFAg3 Hg4I m -3 m10.09; 10.09; 10.09
90; 90; 90		1027.24Wyckoff, R. W. G.
Pages 40 & 46 from the second edition supplement of The Structure of Crystals by Wyckoff R W G. published by Reinhold Publishing Corporation, INC,Camden,N. J. in 1935
The second edition supplement of The Structure of Crystals, 1935, 40-46
5910072 CIFSb2 Tl7I m -3 m11.59; 11.59; 11.59
90; 90; 90		1556.86Wyckoff, R. W. G.
Pages 261 from the second edition of Structure of Crystals by Wyckoff R W G. Published by The Chemical Catalog Company, INC, New York in 1931 & http://cst-www.nrl.navy.mil/lattice
The second edition of Structure of Crystals, 1931, 261-261
7021413 CIFC12 H24 Cu4 I6 N4I m -3 m13.9152; 13.9152; 13.9152
90; 90; 90		2694.4Xin, Bingjing; Zeng, Guang; Gao, Lu; Li, Yun; Xing, Shanghua; Hua, Jia; Li, Guanghua; Shi, Zhan; Feng, Shouhua
An unusual copper(i) halide-based metal-organic framework with a cationic framework exhibiting the release/adsorption of iodine, ion-exchange and luminescent properties.
Dalton transactions (Cambridge, England : 2003), 2013, 42, 7562-7568
7026759 CIFAs6 O51 V15I m -3 m16.6217; 16.6217; 16.6217
90; 90; 90		4592.26Soghomonian, V.; Slebodnick, C.; Spencer, E. C.
Re-determination of the structure of an anionic oxo-vanadium arsenate framework.
Dalton transactions (Cambridge, England : 2003), 2010, 39, 8652-8654
7037405 CIFC H6 Cl Er3 O9I m -3 m12.4127; 12.4127; 12.4127
90; 90; 90		1912.49Wang, Yanyan; Han, Tian; Ding, You-Song; Zheng, Zhiping; Zheng, Yan-Zhen
Sodalite-like rare-earth carbonates: a study of structural transformation and diluted magnetism.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 1103-1110
7037406 CIFC H6 Cl O9 Y3I m -3 m12.665; 12.665; 12.665
90; 90; 90		2031Wang, Yanyan; Han, Tian; Ding, You-Song; Zheng, Zhiping; Zheng, Yan-Zhen
Sodalite-like rare-earth carbonates: a study of structural transformation and diluted magnetism.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 1103-1110
7041741 CIFH42 N9 O54 P6 V15I m -3 m16.0271; 16.0271; 16.0271
90; 90; 90		4116.8Hu, Hailiang; Guo, Zhenyu; Li, Kaixuan; Lin, Xiaoling; Liu, Yang; Kang, Zhenhui
A spherical deca-vanadophosphate covalent assembled all-inorganic open framework.
Dalton transactions (Cambridge, England : 2003), 2017, 46, 3115-3119
7045638 CIFC141 H72 Hf12 N12 O55 Ru3I m -3 m38.4253; 38.4253; 38.4253
90; 90; 90		56735.1Chen, Lianfen; Cui, Hao; Wang, Yanhu; Liang, Xiang; Zhang, Li; Su, Cheng-Yong
Carbene insertion into N-H bonds with size-selectivity induced by a microporous ruthenium-porphyrin metal-organic framework.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 3940-3946
7045770 CIFC58 H72 N14 O22 Zn3I m -3 m31.289; 31.289; 31.289
90; 90; 90		30632Sun, Qiushi; Yao, Shuo; Liu, Bing; Liu, Xinyao; Li, Guanghua; Liu, Xiaoyang; Liu, Yunling
A novel polyhedron-based metal-organic framework with high performance for gas uptake and light hydrocarbon separation.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 5005-5010
7100910 CIFC10 H9.58 In N4 O9.58I m -3 m31.0622; 31.0622; 31.0622
90; 90; 90		29970.7Mohamed Eddaoudi; Victor Ch Krastov; Randy Larsena; Yunling Liu
Molecular building blocks approach to the assembly of zeolite-like metal-organic frameworks (ZMOFs) with extra-large cavities
Chemical Communications, 2006
7101267 CIFVI m -3 m3.026; 3.026; 3.026
90; 90; 90		27.708Simon Clarke; Oliver J. Rutt; Gareth R. Williams
Reversible lithium insertion and copper extrusion in layered oxysulfides
Chemical Communications, 2006
7101270 CIFVI m -3 m3.02658; 3.02658; 3.02658
90; 90; 90		27.724Simon Clarke; Oliver J. Rutt; Gareth R. Williams
Reversible lithium insertion and copper extrusion in layered oxysulfides
Chemical Communications, 2006
7102900 CIFC10 H20 Cd N4 O11I m -3 m30.174; 30.174; 30.174
90; 90; 90		27472.5Zhang, Jian-Yong; Cheng, Ai-Ling; Yue, Qi; Sun, Wei-Wei; Gao, En-Qing
Eight coordination with bis(bidentate) bridging ligands: zeolitic topology versus square grid networks.
Chemical communications (Cambridge, England), 2008, 847-849
7106581 CIFC25 H9 Cu2 N O9I m -3 m31.105; 31.105; 31.105
90; 90; 90		30095Peng Zhang; Bao Li; Ying Zhao; Xianggao Meng; Tianle Zhang
A novel (3,36)-connected and self-interpenetrated metal-organic framework with high thermal stability and gas-sorption capabilities
Chem.Commun., 2011, 47, 7722
7107926 CIFC8.5 H6.75 N7.5 O3.55 Zn1.33I m -3 m29.044; 29.044; 29.044
90; 90; 90		24500Jurgen Kahr; Alexandra M. Z. Slawin; John P. S. Mowat; David Fairen-Jimenez; Paul A. Wright
Synthetic control of framework zinc purinate crystallisation and properties of a large pore, decorated, mixed-linker RHO-type ZIF
Chem.Commun., 2012, 48, 6690
7108411 CIFC23 H11 Cu2 N3 O11I m -3 m30.585; 30.585; 30.585
90; 90; 90		28611Jinhee Park; Jian-Rong Li; Ying-Pin Chen; Linbing Sun; Hong-Cai Zhou
A versatile metal-organic framework for carbon dioxide capture and cooperative catalysis
Chem.Commun., 2012, 48, 9995
7108644 CIFC6 H4 Co N6 O4I m -3 m29.0302; 29.0302; 29.0302
90; 90; 90		24465.3Bishnu P. Biswal; Tamas Panda; Rahul Banerjee
Solution mediated phase transformation (RHO to SOD) in porous Co-imidazolate based zeolitic frameworks with high water stability
Chem.Commun., 2012, 48, 11868
7108876 CIFC270 H368 Mg16 N26 O143I m -3 m35.1938; 35.1938; 35.1938
90; 90; 90		43591.2Yong-Liang Huang; Yun-Nan Gong; Long Jiang; Tong-Bu Lu
A unique magnesium-based 3D MOF with nanoscale cages and temperature dependent selective gas sorption properties
Chemical communications (Cambridge, England), 2013, 49, 1753-1755
7111744 CIFC41 H28 Cu2 O10I m -3 m67.283; 67.283; 67.283
90; 90; 90		304590Zhuang, Wenjuan; Ma, Shengqian; Wang, Xi-Sen; Yuan, Daqiang; Li, Jian-Rong; Zhao, Dan; Zhou, Hong-Cai
Introduction of cavities up to 4 nm into a hierarchically-assembled metal‒organic framework using an angular, tetratopic ligand
Chemical Communications, 2010, 46, 5223-5225
7114556 CIFH72 Li6 Ni3 O82 S V18I m -3 m15.4344; 15.4344; 15.4344
90; 90; 90		3676.79Doedens, Robert J.; Yohannes, Elizabeth; Khan, M. Ishaque
Novel water clusters in the crystalline state: structures of a symmetrical, cyclic hexamer and an ‘opened-cube’ octamer
Chemical Communications, 2002, 62
7115084 CIFC245.84 H96 Cu24 O120I m -3 m27.6895; 27.6895; 27.6895
90; 90; 90		21230Moulton, Brian; Lu, Jianjiang; Mondal, Arunendu; Zaworotko, Michael J.
Nanoballs: nanoscale faceted polyhedra with large windows and cavities
Chemical Communications, 2001, 863
7115717 CIFC8 H12 N6 ZnI m -3 m29.3187; 29.3187; 29.3187
90; 90; 90		25201.9Fei Wang; Hong-Ru Fu; Yao Kang; Jian Zhang
A new approach towards zeolitic tetrazolate-imidazolate frameworks (ZTIFs) with uncoordinated N-heteroatom sites for high CO2 uptake
Chem.Commun., 2014, 50, 12065
7118233 CIFBa0.977778 Cu O2.0688I m -3 m18.2865; 18.2865; 18.2865
90; 90; 90		6114.93Weller, M.T.; Lines, D.R.
Structure and oxygen stoichiometry in Ba Cu O2+x
Journal of the Chemical Society. Chemical Communications (1972-), 1989, 1989, 484-485
7118234 CIFBa0.977778 Cu O2I m -3 m18.2772; 18.2772; 18.2772
90; 90; 90		6105.61Weller, M.T.; Lines, D.R.
Structure and oxygen stoichiometry in Ba Cu O2+x
Journal of the Chemical Society. Chemical Communications (1972-), 1989, 1989, 484-485
7120314 CIFC14 H6 Cu N4 O13I m -3 m30.261; 30.261; 30.261
90; 90; 90		27711McDonald, Kyle Andrew; Ko, Nakeun; Noh, Kyungkyou; Bennion, Jonathan C.; Kim, Jaheon; Matzger, Adam
Thermal Decomposition Pathways of Nitro-functionalized Metal-Organic Frameworks
Chem. Commun., 2017
7120730 CIFC36 H12 Cu3 I3 N6 O24 Ti6I m -3 m32.33; 32.33; 32.33
90; 90; 90		33792Sun, Zhong-Ming; Wang, Chao; Liu, Chao; He, Xiang
A Cluster-Based Mesoporous Ti-MOF with Sodalite Supercages
Chem. Commun., 2017
7124836 CIFC10 H6 Cd N4 O4I m -3 m30.1172; 30.1172; 30.1172
90; 90; 90		27317.7Frost, Jamie M.; Kobera, Libor; Pialat, Amélie; Zhang, Yixin; Southern, Scott A.; Gabidullin, Bulat; Bryce, David L.; Murugesu, Muralee
From discrete molecule, to polymer, to MOF: mapping the coordination chemistry of Cd(II) using (113)Cd solid-state NMR.
Chemical communications (Cambridge, England), 2016, 52, 10680-10683
7129154 CIFC315 H311 Cd6 N49 O137 Si3 V6 W30I m -3 m29.8105; 29.8105; 29.8105
90; 90; 90		26491.6Ming, Zheng; Zhang, Tiexin; Tian, Wenming; Li, Jianing; Liu, Zhenhui; Liu, Renhai; Liu, Zhongmin; Duan, Chunying
Dye-Polyoxometalate Coordination Polymer as Photodriven Electron Pump for Photocatalytic Radical Coupling Reactions
Chemical Communications, 2021
7131428 CIFC6 H4 Cu N6 O4I m -3 m28.691; 28.691; 28.691
90; 90; 90		23618Jung, Cheolwon; Choi, Sang Beom; Park, Jaewoo; Jung, Minji; Kim, Jonghoon; Oh, Hyunchul; Kim, Jaheon
Porous zeolitic imidazolate frameworks assembled with highly-flattened tetrahedral copper(II) centres and 2-nitroimidazolates.
Chemical communications (Cambridge, England), 2023, 59, 4040-4043
7201245 CIFC18 Co N6 O24 Ru6I m -3 m12.66206; 12.66206; 12.66206
90; 90; 90		2030.08Kennon, Bretni S.; Stone, Kevin H.; Stephens, Peter W.; Miller, Joel S.
Interpenetrating diruthenium tetraformate monocation, [RuII/III2(O2CH)4]+, based 3-D molecule-based magnets
CrystEngComm, 2009, 11, 2185
7201246 CIFC18 Fe N6 O24 Ru6I m -3 m12.70707; 12.70707; 12.70707
90; 90; 90		2051.8Kennon, Bretni S.; Stone, Kevin H.; Stephens, Peter W.; Miller, Joel S.
Interpenetrating diruthenium tetraformate monocation, [RuII/III2(O2CH)4]+, based 3-D molecule-based magnets
CrystEngComm, 2009, 11, 2185
7204904 CIFFeI m -3 m2.886; 2.886; 2.886
90; 90; 90		24.037Laura León-Reina; Enrique R. Losilla; María Martínez-Lara; Sebastián Bruque; Miguel A. G. Aranda
Interstitial oxygen conduction in lanthanum oxy-apatite electrolytes
J. Mater. Chem., 2004, 14, 1142-1149
7209005 CIFC60 H24 O13 Zn4I m -3 m21.4744; 21.4744; 21.4744
90; 90; 90		9902.9Liu, Lei; Wang, Xiaojun; Zhang, Quan; Li, Qiaowei; Zhao, Yanli
Distinct interpenetrated metal‒organic frameworks constructed from crown ether-based strut analogue
CrystEngComm, 2013, 15, 841
7209961 CIFC12 H72 Co4 K O72 Ru6I m -3 m15.2305; 15.2305; 15.2305
90; 90; 90		3533Liu, Bin; Wang, Dan; Jin, Jin; Jia, Yan-Yan; Liu, Xue-Mei; Xue, Gang-Lin
Heterometallic Co(ii)‒Ru2(ii,iii) carbonates: from discrete ionic crystals to three-dimensional network
CrystEngComm, 2013, 15, 5726
7218648 CIFAl0.1 Cs0.1 O Si0.4I m -3 m18.6698; 18.6698; 18.6698
90; 90; 90		6507.6Remy, Tom; Gobechiya, Elena; Danaci, David; Peter, Sunil Adavanal; xiao, penny; Van Tendeloo, Leen; Couck, Sarah; Shang, Jin; Kirschhock, Christine E. A.; singh, ranjeet; Martens, Johan; Baron, Gino V.; Webley, Paul; Denayer, Joeri F. M.
Biogas upgrading through kinetic separation of carbon dioxide and methane over Rb- and Cs-ZK-5 zeolites
RSC Adv., 2014
7218649 CIFAl0.1 K0 O Rb0.1 Si0.4I m -3 m18.6329; 18.6329; 18.6329
90; 90; 90		6469.1Remy, Tom; Gobechiya, Elena; Danaci, David; Peter, Sunil Adavanal; xiao, penny; Van Tendeloo, Leen; Couck, Sarah; Shang, Jin; Kirschhock, Christine E. A.; singh, ranjeet; Martens, Johan; Baron, Gino V.; Webley, Paul; Denayer, Joeri F. M.
Biogas upgrading through kinetic separation of carbon dioxide and methane over Rb- and Cs-ZK-5 zeolites
RSC Adv., 2014
7221072 CIFC0.1364 Ba Cu1.0623 O2.3318I m -3 m18.25969; 18.25969; 18.25969
90; 90; 90		6088.08Peitola, K.; Karppinen, M.; Rundloef, H.; Tellgren, R.; Yamauchi, H.; Niinisto, L.
Structural changes related to changes in oxygen stoichiometry in the Ba1-y Cu O2+d (C O2)x system as determined by powder X-ray and neutron diffraction
Journal of Materials Chemistry, 1999, 9, 2599-2603
7221073 CIFC0.1282 Ba Cu1.0623 O2.2364I m -3 m18.2334; 18.2334; 18.2334
90; 90; 90		6061.82Peitola, K.; Karppinen, M.; Niinisto, L.; Tellgren, R.; Rundloef, H.; Yamauchi, H.
Structural changes related to changes in oxygen stoichiometry in the Ba1-y Cu O2+d (C O2)x system as determined by powder X-ray and neutron diffraction
Journal of Materials Chemistry, 1999, 9, 2599-2603
7221222 CIFH0.24 V2I m -3 m3.0369; 3.0369; 3.0369
90; 90; 90		28.009Laesser, R.; Klatt, K.H.; Mecking, P.; Wenzl, H.
Tritium in Metallen: Praeparationstechnik; Eigenschaften von Tritium in Vanadium, Niob, Tantal und Palladium
Berichte der Kernforschungsanlage Juelich, 1982, 1982, 1-146
7221650 CIFAg2 SI m -3 m4.8741; 4.8741; 4.8741
90; 90; 90		115.793Sadovnikov, S. I.; Gusev, A. I.; Rempel, A. A.
An in situ high-temperature scanning electron microscopy study of acanthite-argentite phase transformation in nanocrystalline silver sulfide powder.
Physical chemistry chemical physics : PCCP, 2015, 17, 20495-20501
7224244 CIFC144 H72 Cl3 Ir3 N12 O64 Zr12I m -3 m38.3937; 38.3937; 38.3937
90; 90; 90		56595.2Cui, Hao; Wang, Yingxia; Wang, Yanhu; Fan, Yan-Zhong; Zhang, Li; Su, Cheng-Yong
A stable and porous iridium(iii)-porphyrin metal‒organic framework: synthesis, structure and catalysis
CrystEngComm, 2016, 18, 2203
7224695 CIFC36 H122 N24 Ni4 O46 P V18I m -3 m17.5402; 17.5402; 17.5402
90; 90; 90		5396.4zhou, Yang-Yang; Kong, Ya-jie; Jia, Qianqian; Yao, shuang; Yan, Jinghui
Supermolecular assembly of polyoxoanion and metal-organic cationic units towards model of core‒shell nanostructure
RSC Adv., 2016
7228270 CIFC26 H11 Cu2 N O9I m -3 m31.0977; 31.0977; 31.0977
90; 90; 90		30074Du, Liting; Zhang, Jinchi; Lu, Zhiyong; Duan, Jingui; Xu, Li
A New Methyl-embedded (3,36)-connected Txt-type Metal-Organic Framework Exhibiting High H2 Adsorption Property
CrystEngComm, 2017
7703428 CIFO39 S W11I m -3 m17.565; 17.565; 17.565
90; 90; 90		5419Azuma, Shinya; Kadoguchi, Taiga; Eguchi, Yohei; Hirabaru, Hikaru; Ota, Hiromi; Sadakane, Masahiro; Yanagisawa, Kazumichi; Hasegawa, Takuya; Ueda, Tadaharu
Metal-substituted tungstosulfates with Keggin structure: synthesis and characterization.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 2766-2770
7703429 CIFNi O39 S W11I m -3 m17.747; 17.747; 17.747
90; 90; 90		5590Azuma, Shinya; Kadoguchi, Taiga; Eguchi, Yohei; Hirabaru, Hikaru; Ota, Hiromi; Sadakane, Masahiro; Yanagisawa, Kazumichi; Hasegawa, Takuya; Ueda, Tadaharu
Metal-substituted tungstosulfates with Keggin structure: synthesis and characterization.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 2766-2770
7703430 CIFCu O39 S W11I m -3 m17.805; 17.805; 17.805
90; 90; 90		5645Azuma, Shinya; Kadoguchi, Taiga; Eguchi, Yohei; Hirabaru, Hikaru; Ota, Hiromi; Sadakane, Masahiro; Yanagisawa, Kazumichi; Hasegawa, Takuya; Ueda, Tadaharu
Metal-substituted tungstosulfates with Keggin structure: synthesis and characterization.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 2766-2770
7703431 CIFCo O39 S W11I m -3 m17.854; 17.854; 17.854
90; 90; 90		5691Azuma, Shinya; Kadoguchi, Taiga; Eguchi, Yohei; Hirabaru, Hikaru; Ota, Hiromi; Sadakane, Masahiro; Yanagisawa, Kazumichi; Hasegawa, Takuya; Ueda, Tadaharu
Metal-substituted tungstosulfates with Keggin structure: synthesis and characterization.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 2766-2770
7703432 CIFMn O39 S W11I m -3 m17.864; 17.864; 17.864
90; 90; 90		5701Azuma, Shinya; Kadoguchi, Taiga; Eguchi, Yohei; Hirabaru, Hikaru; Ota, Hiromi; Sadakane, Masahiro; Yanagisawa, Kazumichi; Hasegawa, Takuya; Ueda, Tadaharu
Metal-substituted tungstosulfates with Keggin structure: synthesis and characterization.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 2766-2770
7709847 CIFC49 H140 Cl Cu2 N15 O49I m -3 m27.9557; 27.9557; 27.9557
90; 90; 90		21848Cai, He-Qun; Zeng, Guang; You, Zi-Xin; Wang, Chen; Sun, Li-Xian; Bai, Feng-Ying; Xing, Yong-Heng
Cu(ii) and Zn(ii) frameworks constructed by directional tuning of diverse substituted groups on a triazine skeleton and supermassive adsorption behavior for iodine and dyes
Dalton Transactions, 2022
7712749 CIFAl4 Pt13 Y6I m -3 m9.4422; 9.4422; 9.4422
90; 90; 90		841.82Salamakha, Leonid; Sologub, Oksana; Stöger, Berthold; Michor, Herwig; Bauer, Ernst; Rogl, Peter Franz; Mudry, Stepan
Electronic and structural properties of Y6Pt13X4, site occupancy variants of the Ba6Na16N subnitride (X = Al, Ga)
Dalton Transactions, 2023
7712750 CIFGa4 Pt13 Y6I m -3 m9.4465; 9.4465; 9.4465
90; 90; 90		842.97Salamakha, Leonid; Sologub, Oksana; Stöger, Berthold; Michor, Herwig; Bauer, Ernst; Rogl, Peter Franz; Mudry, Stepan
Electronic and structural properties of Y6Pt13X4, site occupancy variants of the Ba6Na16N subnitride (X = Al, Ga)
Dalton Transactions, 2023
7713339 CIFC6 H2 Cu N6 O6 SrI m -3 m16.2073; 16.2073; 16.2073
90; 90; 90		4257.28Xing, Wenhao; Kang, Kaijin; Tang, Jian; Tang, Chunlan; Yin, Wenlong; Bin, Kang; Deng, Jianguo
Ultrastable 3D cage-like metal-organic frameworks constructed by polydentate cyanurate ligand and its gas adsorption properties
Dalton Transactions, 2023
7714602 CIFAs H5.9 Na3.1 O34 W9I m -3 m30.0854; 30.0854; 30.0854
90; 90; 90		27231.2Raabe, Jan-Christian; Jameel, Froze; Stein, Matthias; Albert, Jakob; Poller, Maximilian J.
Heteroelements in polyoxometalates: a study on the influence of different group 15 elements on polyoxometalate formation.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 454-466
7714692 CIFGa8.6 Ge3.4 Mn Sm4I m -3 m8.6677; 8.6677; 8.6677
90; 90; 90		651.196Kulchu, Aleksandr; Khalaniya, Roman A.; Mironov, Andrei V.; Bogach, Alexey V.; Aksenov, Sergey M.; Lyssenko, Konstantin A.; Shevelkov, Andrei V.
Interplay of two magnetic sublattices in related compounds Sm<sub>2</sub>Mn<sub>1-<i>x</i></sub>Ga<sub>6-<i>y</i></sub>Ge<sub><i>y</i></sub> (<i>x</i> = 0.1-0.3, <i>y</i> = 0.6-1.0) and Sm<sub>4</sub>MnGa<sub>12-<i>y</i></sub>Ge<sub><i>y</i></sub> (<i>y</i> = 3.0-3.5) with different ordering of empty and filled (Ga,Ge)<sub>6</sub> octahedra.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 1506-1516
7714694 CIFGa8.6 Ge3.4 Mn Sm4I m -3 m8.6283; 8.6283; 8.6283
90; 90; 90		642.36Kulchu, Aleksandr; Khalaniya, Roman A.; Mironov, Andrei V.; Bogach, Alexey V.; Aksenov, Sergey M.; Lyssenko, Konstantin A.; Shevelkov, Andrei V.
Interplay of two magnetic sublattices in related compounds Sm<sub>2</sub>Mn<sub>1-<i>x</i></sub>Ga<sub>6-<i>y</i></sub>Ge<sub><i>y</i></sub> (<i>x</i> = 0.1-0.3, <i>y</i> = 0.6-1.0) and Sm<sub>4</sub>MnGa<sub>12-<i>y</i></sub>Ge<sub><i>y</i></sub> (<i>y</i> = 3.0-3.5) with different ordering of empty and filled (Ga,Ge)<sub>6</sub> octahedra.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 1506-1516
7717528 CIFC35 H22 Cu2 N4 O11I m -3 m36.13; 36.13; 36.13
90; 90; 90		47163Dong, Wenyu; Wang, Zhaoxu; Zuxian, Cai; Yiqiang, Deng; Wang, Guanyu; Zheng, Baishu
Highly efficient CO2 capture and chemical fixation of a microporous (3, 36)-connected txt-type Cu(II)-MOF with multifunctional sites
Dalton Transactions, 2024
8100568 CIFC4 H8 Cl2 Cu N8I m -3 m12.4426; 12.4426; 12.4426
90; 90; 90		1926.3Dronskowski, Richard; Liu, Xiaohui
Crystal structure of copper(II)tetracyanamide dichloride, Cu(NCNH~2~) ~4~Cl~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 118-118
8100596 CIFIn7 Pt3I m -3 m9.4274; 9.4274; 9.4274
90; 90; 90		837.87Friedrich, H. A.; Köhler, J.
Refinement of the crystal structure of triplatinum heptaindium, Pt~3~In~7~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 24-24
8102906 CIFB12 Ba16 N24 Sr2I m -3 m7.9134; 7.9134; 7.9134
90; 90; 90		495.55Öztürk. S. S.; Kokal, I.; Somer, M.
Crystal structures of strontium octabarium hexakis(dinitridoborate) and europium octabarium hexakis(dinitridoborate), MBa~8~[BN~2~]~6~ (M = Sr, Eu)
Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 303-304
8102949 CIFRh7 Sb6 Yb4I m -3 m8.6524; 8.6524; 8.6524
90; 90; 90		647.75Leithe-Jasper, A.; Cardoso-Gil, R.; Ramlau, R.; Burkhardt, U.
Crystal structure of tetraytterbium septarhodium hexaantimony, Yb~4~Rh~7~Sb~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 255-256
8103444 CIFB3 Ba4 N6 NaI m -3 m7.9168; 7.9168; 7.9168
90; 90; 90		496.191Curda, J.; Peters, K.; Somer, M.; Herterich, U.; von Schnering, H.G.
Crystal structure of sodium tetrabarium dinitridoborate, Na Ba4 (B N2)3
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 529-529
8103446 CIFB3 Ca4 Li N6I m -3 m7.115; 7.115; 7.115
90; 90; 90		360.184von Schnering, H.G.; Herterich, U.; Somer, M.; Curda, J.; Peters, K.
Crystal structure of lithium tetracalcium tris(dinitridoborate), LiCa4(BN2)3
Zeitschrift fuer Kristallographie (149,1979-), 1994, 209, 182-182
8103448 CIFB3 Eu4 Li N6I m -3 m7.425; 7.425; 7.425
90; 90; 90		409.345Somer, M.; von Schnering, H.G.; Peters, K.; Herterich, U.; Curda, J.
Crystal structure of lithium tetraeuropium tris(dinitridoborate), LiEu4(BN2)3
Zeitschrift fuer Kristallographie (149,1979-), 1994, 209, 618-618
8103449 CIFB3 Li N6 Sr4I m -3 m7.456; 7.456; 7.456
90; 90; 90		414.493Peters, K.; von Schnering, H.G.; Curda, J.; Herterich, U.; Somer, M.
Crystal structure of lithium tetrastrontium tris(dinitridoborate), Li Sr4 (B N2)3
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 54-54
8103450 CIFB3 N6 Na Sr4I m -3 m7.568; 7.568; 7.568
90; 90; 90		433.454von Schnering, H.G.; Carrillo-Cabrera, W.; Somer, M.; Peters, K.
Crystal structure of sodium tetrastrontium tris(nitridoborate)
Zeitschrift fuer Kristallographie - New Crystal Structures, 2000, 215, 209-209
8103486 CIFB6 Ba8 Eu N12I m -3 m7.8394; 7.8394; 7.8394
90; 90; 90		481.78Öztürk, S. S.; Kokal, I.; Somer, M.
Crystal structures of strontium octabarium hexakis(dinitridoborate) and europium octabarium hexakis(dinitridoborate), MBa~8~[BN~2~]~6~ (M = Sr, Eu)
Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 303-304
8103735 CIFAl30 Ba21.64 Cl16.44 O192 Si66I m -3 m18.65; 18.65; 18.65
90; 90; 90		6486.89Barrer, R.M.; Robinson, D.J.
The structures of salt-bearing aluminosilicates, species P and Q
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1972, 135, 374-390
8103736 CIFAl30 Ba13.04 Br15.84 O192 Si66I m -3 m18.66; 18.66; 18.66
90; 90; 90		6497.33Barrer, R.M.; Robinson, D.J.
The structures of the salt-bearing aluminosilicates, species P and Q
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1972, 135, 374-390
8103737 CIFAl30.048 Ba8.88 Cl3.84 Na17.28 O243.96 Si65.952I m -3 m18.78; 18.78; 18.78
90; 90; 90		6623.49Barrer, R.M.; Robinson, D.J.
The structures of salt-bearing aluminosilicates, species P and Q
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1972, 135, 374-390
8104233 CIFNaI m -3 m4.282; 4.282; 4.282
90; 90; 90		78.513Aruja, E.; Perlitz, H.
Neubestimmung der Gitterkonstanten von Natrium
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979), 1939, 100, 195-200
9000657 CIFFeI m -3 m2.866; 2.866; 2.866
90; 90; 90		23.541Wilburn, D. R.; Bassett, W. A.
Hydrostatic compression of iron and related compounds: An overview P = 1 Kbar
American Mineralogist, 1978, 63, 591-596
9000658 CIFFeI m -3 m2.86; 2.86; 2.86
90; 90; 90		23.394Wilburn, D. R.; Bassett, W. A.
Hydrostatic compression of iron and related compounds: An overview P = 10 Kbar
American Mineralogist, 1978, 63, 591-596
9000659 CIFFeI m -3 m2.85; 2.85; 2.85
90; 90; 90		23.149Wilburn, D. R.; Bassett, W. A.
Hydrostatic compression of iron and related compounds: An overview P = 29 Kbar
American Mineralogist, 1978, 63, 591-596
9000660 CIFFeI m -3 m2.845; 2.845; 2.845
90; 90; 90		23.028Wilburn, D. R.; Bassett, W. A.
Hydrostatic compression of iron and related compounds: An overview P = 39 Kbar
American Mineralogist, 1978, 63, 591-596
9000661 CIFFeI m -3 m2.842; 2.842; 2.842
90; 90; 90		22.955Wilburn, D. R.; Bassett, W. A.
Hydrostatic compression of iron and related compounds: An overview P = 43 Kbar
American Mineralogist, 1978, 63, 591-596
9000662 CIFFeI m -3 m2.838; 2.838; 2.838
90; 90; 90		22.858Wilburn, D. R.; Bassett, W. A.
Hydrostatic compression of iron and related compounds: An overview P = 52 Kbar
American Mineralogist, 1978, 63, 591-596
9000663 CIFFeI m -3 m2.835; 2.835; 2.835
90; 90; 90		22.786Wilburn, D. R.; Bassett, W. A.
Hydrostatic compression of iron and related compounds: An overview P = 57 Kbar
American Mineralogist, 1978, 63, 591-596
9000664 CIFFeI m -3 m2.828; 2.828; 2.828
90; 90; 90		22.617Wilburn, D. R.; Bassett, W. A.
Hydrostatic compression of iron and related compounds: An overview P = 69 Kbar
American Mineralogist, 1978, 63, 591-596
9000665 CIFFeI m -3 m2.829; 2.829; 2.829
90; 90; 90		22.641Wilburn, D. R.; Bassett, W. A.
Hydrostatic compression of iron and related compounds: An overview P = 75 Kbar
American Mineralogist, 1978, 63, 591-596
9000666 CIFFeI m -3 m2.822; 2.822; 2.822
90; 90; 90		22.474Wilburn, D. R.; Bassett, W. A.
Hydrostatic compression of iron and related compounds: An overview P = 82 Kbar
American Mineralogist, 1978, 63, 591-596
9000667 CIFFeI m -3 m2.819; 2.819; 2.819
90; 90; 90		22.402Wilburn, D. R.; Bassett, W. A.
Hydrostatic compression of iron and related compounds: An overview P = 98 Kbar
American Mineralogist, 1978, 63, 591-596
9000668 CIFFeI m -3 m2.814; 2.814; 2.814
90; 90; 90		22.283Wilburn, D. R.; Bassett, W. A.
Hydrostatic compression of iron and related compounds: An overview P = 101 Kbar
American Mineralogist, 1978, 63, 591-596
9000669 CIFFeI m -3 m2.811; 2.811; 2.811
90; 90; 90		22.212Wilburn, D. R.; Bassett, W. A.
Hydrostatic compression of iron and related compounds: An overview P = 108 Kbar
American Mineralogist, 1978, 63, 591-596
9002671 CIFFeI m -3 m2.855; 2.855; 2.855
90; 90; 90		23.271Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S.
Monoclinic nearly stoichiometric wustite at low temperatures Sample: BNL, T = 10 K
American Mineralogist, 2002, 87, 347-349
9002672 CIFFeI m -3 m2.8604; 2.8604; 2.8604
90; 90; 90		23.403Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S.
Monoclinic nearly stoichiometric wustite at low temperatures Sample: Kjeller, T = 8 K
American Mineralogist, 2002, 87, 347-349
9006486 CIFWI m -3 m3.1648; 3.1648; 3.1648
90; 90; 90		31.699Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 298 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006487 CIFWI m -3 m3.1672; 3.1672; 3.1672
90; 90; 90		31.771Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 455 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006488 CIFWI m -3 m3.1731; 3.1731; 3.1731
90; 90; 90		31.949Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 905 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006489 CIFWI m -3 m3.1738; 3.1738; 3.1738
90; 90; 90		31.97Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 918 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006490 CIFWI m -3 m3.1775; 3.1775; 3.1775
90; 90; 90		32.082Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1205 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006491 CIFWI m -3 m3.1804; 3.1804; 3.1804
90; 90; 90		32.17Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1363 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006492 CIFWI m -3 m3.1822; 3.1822; 3.1822
90; 90; 90		32.224Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1410 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006493 CIFWI m -3 m3.1837; 3.1837; 3.1837
90; 90; 90		32.27Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1527 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006494 CIFWI m -3 m3.1824; 3.1824; 3.1824
90; 90; 90		32.23Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1537 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006495 CIFWI m -3 m3.1866; 3.1866; 3.1866
90; 90; 90		32.358Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1685 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006496 CIFWI m -3 m3.1913; 3.1913; 3.1913
90; 90; 90		32.501Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1846 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006497 CIFWI m -3 m3.1908; 3.1908; 3.1908
90; 90; 90		32.486Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 1870 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006498 CIFWI m -3 m3.1926; 3.1926; 3.1926
90; 90; 90		32.541Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2032 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006499 CIFWI m -3 m3.1946; 3.1946; 3.1946
90; 90; 90		32.602Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2171 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006500 CIFWI m -3 m3.1979; 3.1979; 3.1979
90; 90; 90		32.704Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2310 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006501 CIFWI m -3 m3.2026; 3.2026; 3.2026
90; 90; 90		32.848Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2450 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006502 CIFWI m -3 m3.2079; 3.2079; 3.2079
90; 90; 90		33.011Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2620 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006503 CIFWI m -3 m3.2094; 3.2094; 3.2094
90; 90; 90		33.058Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2720 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006504 CIFWI m -3 m3.2116; 3.2116; 3.2116
90; 90; 90		33.126Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2774 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006505 CIFWI m -3 m3.2134; 3.2134; 3.2134
90; 90; 90		33.181Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2830 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006506 CIFWI m -3 m3.2165; 3.2165; 3.2165
90; 90; 90		33.277Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2929 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006507 CIFWI m -3 m3.2219; 3.2219; 3.2219
90; 90; 90		33.445Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3130 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006508 CIFWI m -3 m3.2238; 3.2238; 3.2238
90; 90; 90		33.505Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3190 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006509 CIFWI m -3 m3.2275; 3.2275; 3.2275
90; 90; 90		33.62Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3316 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006510 CIFWI m -3 m3.2332; 3.2332; 3.2332
90; 90; 90		33.799Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3470 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006511 CIFWI m -3 m3.2358; 3.2358; 3.2358
90; 90; 90		33.88Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3548 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006512 CIFWI m -3 m3.23; 3.23; 3.23
90; 90; 90		33.698Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3430 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006513 CIFWI m -3 m3.2248; 3.2248; 3.2248
90; 90; 90		33.536Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 3220 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006514 CIFWI m -3 m3.2166; 3.2166; 3.2166
90; 90; 90		33.281Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2986 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006515 CIFWI m -3 m3.2131; 3.2131; 3.2131
90; 90; 90		33.172Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2785 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006516 CIFWI m -3 m3.2099; 3.2099; 3.2099
90; 90; 90		33.073Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2650 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006517 CIFWI m -3 m3.2087; 3.2087; 3.2087
90; 90; 90		33.036Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2592 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006518 CIFWI m -3 m3.2015; 3.2015; 3.2015
90; 90; 90		32.814Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2395 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006519 CIFWI m -3 m3.1979; 3.1979; 3.1979
90; 90; 90		32.704Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2245 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006520 CIFWI m -3 m3.1946; 3.1946; 3.1946
90; 90; 90		32.602Dubrovinsky, L. S.; Saxena, S. K.
Thermal expansion of periclase (MgO) and tungsten (W) to melting temperatures Sample: T = 2055 K
Physics and Chemistry of Minerals, 1997, 24, 547-550
9006587 CIFFeI m -3 m2.8654; 2.8654; 2.8654
90; 90; 90		23.526Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 0.0 GPa, T = 298 K, prior to experiment
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006588 CIFFeI m -3 m2.8658; 2.8658; 2.8658
90; 90; 90		23.536Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 0.0 GPa, T = 300 K, after experiment
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006589 CIFFeI m -3 m2.8591; 2.8591; 2.8591
90; 90; 90		23.372Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 1.3 GPa, T = 299 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006590 CIFFeI m -3 m2.8484; 2.8484; 2.8484
90; 90; 90		23.11Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.0 GPa, T = 299 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006591 CIFFeI m -3 m2.8409; 2.8409; 2.8409
90; 90; 90		22.928Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 4.3 GPa, T = 299 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006592 CIFFeI m -3 m2.8339; 2.8339; 2.8339
90; 90; 90		22.759Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 5.6 GPa, T = 299 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006593 CIFFeI m -3 m2.8285; 2.8285; 2.8285
90; 90; 90		22.629Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.6 GPa, T = 299 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006594 CIFFeI m -3 m2.8213; 2.8213; 2.8213
90; 90; 90		22.457Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.1 GPa, T = 299 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006595 CIFFeI m -3 m2.8652; 2.8652; 2.8652
90; 90; 90		23.521Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 1.8 GPa, T = 573 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006596 CIFFeI m -3 m2.8544; 2.8544; 2.8544
90; 90; 90		23.257Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.6 GPa, T = 573 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006597 CIFFeI m -3 m2.8468; 2.8468; 2.8468
90; 90; 90		23.071Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 4.9 GPa, T = 573 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006598 CIFFeI m -3 m2.8396; 2.8396; 2.8396
90; 90; 90		22.897Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.1 GPa, T = 573 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006599 CIFFeI m -3 m2.8339; 2.8339; 2.8339
90; 90; 90		22.759Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 7.2 GPa, T = 572 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006600 CIFFeI m -3 m2.826; 2.826; 2.826
90; 90; 90		22.569Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.7 GPa, T = 573 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006601 CIFFeI m -3 m2.8716; 2.8716; 2.8716
90; 90; 90		23.679Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 2.3 GPa, T = 773 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006602 CIFFeI m -3 m2.8599; 2.8599; 2.8599
90; 90; 90		23.391Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.9 GPa, T = 773 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006603 CIFFeI m -3 m2.8515; 2.8515; 2.8515
90; 90; 90		23.186Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 5.3 GPa, T = 774 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006604 CIFFeI m -3 m2.8434; 2.8434; 2.8434
90; 90; 90		22.989Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.6 GPa, T = 773 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006605 CIFFeI m -3 m2.8373; 2.8373; 2.8373
90; 90; 90		22.841Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 7.7 GPa, T = 774 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006606 CIFFeI m -3 m2.8317; 2.8317; 2.8317
90; 90; 90		22.706Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.9 GPa, T = 773 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006607 CIFFe0.91 Si0.09I m -3 m2.8429; 2.8429; 2.8429
90; 90; 90		22.977Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 0.0 GPa, T = 298 K, prior to the experiment
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006608 CIFFe0.91 Si0.09I m -3 m2.8436; 2.8436; 2.8436
90; 90; 90		22.994Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 0.0 GPa, T = 300 K, after the experiment
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006609 CIFFe0.91 Si0.09I m -3 m2.8369; 2.8369; 2.8369
90; 90; 90		22.831Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 1.3 GPa, T = 299 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006610 CIFFe0.91 Si0.09I m -3 m2.827; 2.827; 2.827
90; 90; 90		22.593Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.0 GPa, T = 299 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006611 CIFFe0.91 Si0.09I m -3 m2.819; 2.819; 2.819
90; 90; 90		22.402Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 4.3 GPa, T = 299 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006612 CIFFe0.91 Si0.09I m -3 m2.8121; 2.8121; 2.8121
90; 90; 90		22.238Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 5.6 GPa, T = 299 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006613 CIFFe0.91 Si0.09I m -3 m2.8063; 2.8063; 2.8063
90; 90; 90		22.101Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.6 GPa, T = 299 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006614 CIFFe0.91 Si0.09I m -3 m2.7995; 2.7995; 2.7995
90; 90; 90		21.94Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.1 GPa, T = 299 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006615 CIFFe0.91 Si0.09I m -3 m2.8438; 2.8438; 2.8438
90; 90; 90		22.998Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 1.8 GPa, T = 573 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006616 CIFFe0.91 Si0.09I m -3 m2.8335; 2.8335; 2.8335
90; 90; 90		22.749Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.6 GPa, T = 573 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006617 CIFFe0.91 Si0.09I m -3 m2.8251; 2.8251; 2.8251
90; 90; 90		22.548Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 4.9 GPa, T = 573 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006618 CIFFe0.91 Si0.09I m -3 m2.818; 2.818; 2.818
90; 90; 90		22.378Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.1 GPa, T = 573 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006619 CIFFe0.91 Si0.09I m -3 m2.812; 2.812; 2.812
90; 90; 90		22.235Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 7.2 GPa, T = 572 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006620 CIFFe0.91 Si0.09I m -3 m2.8063; 2.8063; 2.8063
90; 90; 90		22.101Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.7 GPa, T = 573 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006621 CIFFe0.91 Si0.09I m -3 m2.8492; 2.8492; 2.8492
90; 90; 90		23.13Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 2.3 GPa, T = 773 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006622 CIFFe0.91 Si0.09I m -3 m2.8392; 2.8392; 2.8392
90; 90; 90		22.887Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.9 GPa, T = 773 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006623 CIFFe0.91 Si0.09I m -3 m2.8304; 2.8304; 2.8304
90; 90; 90		22.675Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 5.3 GPa, T = 774 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006624 CIFFe0.91 Si0.09I m -3 m2.8224; 2.8224; 2.8224
90; 90; 90		22.483Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.6 GPa, T = 773 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006625 CIFFe0.91 Si0.09I m -3 m2.8159; 2.8159; 2.8159
90; 90; 90		22.328Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 7.7 GPa, T = 774 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006626 CIFFe0.91 Si0.09I m -3 m2.8105; 2.8105; 2.8105
90; 90; 90		22.2Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.9 GPa, T = 773 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9008528 CIFBaI m -3 m5; 5; 5
90; 90; 90		125Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 5 K Body centered cubic, bcc, structure
Crystal Structures, 1963, 1, 7-83
9008529 CIFBaI m -3 m5.025; 5.025; 5.025
90; 90; 90		126.884Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 300 K Body centered cubic, bcc, structure
Crystal Structures, 1963, 1, 7-83
9008530 CIFCaI m -3 m4.38; 4.38; 4.38
90; 90; 90		84.028Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 773 K Body centered cubic, bcc, structure
Crystal Structures, 1963, 1, 7-83
9008531 CIFCrI m -3 m2.8839; 2.8839; 2.8839
90; 90; 90		23.985Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Body centered cubic, bcc, structure
Crystal Structures, 1963, 1, 7-83
9008534 CIFEuI m -3 m4.551; 4.551; 4.551
90; 90; 90		94.258Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 5 K Body centered cubic, bcc, structure
Crystal Structures, 1963, 1, 7-83
9008536 CIFFeI m -3 m2.8665; 2.8665; 2.8665
90; 90; 90		23.554Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 298 K Body centered cubic, bcc, structure
Crystal Structures, 1963, 1, 7-83
9008537 CIFFeI m -3 m2.91; 2.91; 2.91
90; 90; 90		24.642Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 1073 K Body centered cubic, bcc, structure
Crystal Structures, 1963, 1, 7-83
9008538 CIFFeI m -3 m2.94; 2.94; 2.94
90; 90; 90		25.412Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 1700 K Body centered cubic, bcc, structure
Crystal Structures, 1963, 1, 7-83
9008542 CIFLiI m -3 m3.5093; 3.5093; 3.5093
90; 90; 90		43.218Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 293 K Body centered cubic, bcc, structure
Crystal Structures, 1963, 1, 7-83
9008543 CIFMoI m -3 m3.1473; 3.1473; 3.1473
90; 90; 90		31.176Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Body centered cubic, bcc, structure
Crystal Structures, 1963, 1, 7-83
9008545 CIFNaI m -3 m4.2906; 4.2906; 4.2906
90; 90; 90		78.987Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 293 K Body centered cubic, bcc, structure
Crystal Structures, 1963, 1, 7-83
9008546 CIFNbI m -3 m3.3004; 3.3004; 3.3004
90; 90; 90		35.95Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Body centered cubic, bcc, structure
Crystal Structures, 1963, 1, 7-83
9008547 CIFNpI m -3 m3.52; 3.52; 3.52
90; 90; 90		43.614Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 873 K Body centered cubic, bcc, structure
Crystal Structures, 1963, 1, 7-83
9008548 CIFPuI m -3 m3.638; 3.638; 3.638
90; 90; 90		48.149Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 773 K Body centered cubic, bcc, structure
Crystal Structures, 1963, 1, 7-83
9008551 CIFSrI m -3 m4.85; 4.85; 4.85
90; 90; 90		114.084Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 887 K Body centered cubic, bcc, structure, known as the gamma phase
Crystal Structures, 1963, 1, 7-83
9008552 CIFTaI m -3 m3.3058; 3.3058; 3.3058
90; 90; 90		36.127Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Body centered cubic, bcc, structure
Crystal Structures, 1963, 1, 7-83
9008553 CIFThI m -3 m4.11; 4.11; 4.11
90; 90; 90		69.427Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at 1723 K Body centered cubic, bcc, structure
Crystal Structures, 1963, 1, 7-83
9008554 CIFTiI m -3 m3.3065; 3.3065; 3.3065
90; 90; 90		36.15Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 1173 K Body centered cubic, bcc, structure
Crystal Structures, 1963, 1, 7-83
9008555 CIFTlI m -3 m3.882; 3.882; 3.882
90; 90; 90		58.501Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Body centered cubic, bcc, structure
Crystal Structures, 1963, 1, 7-83
9008556 CIFUI m -3 m3.474; 3.474; 3.474
90; 90; 90		41.927Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Body centered cubic, bcc, structure
Crystal Structures, 1963, 1, 7-83
9008557 CIFVI m -3 m3.024; 3.024; 3.024
90; 90; 90		27.653Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Body centered cubic, bcc, structure
Crystal Structures, 1963, 1, 7-83
9008558 CIFWI m -3 m3.16469; 3.16469; 3.16469
90; 90; 90		31.695Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Body centered cubic, bcc, structure
Crystal Structures, 1963, 1, 7-83
9008559 CIFZrI m -3 m3.62; 3.62; 3.62
90; 90; 90		47.438Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at 1123 K Body centered cubic, bcc, structure
Crystal Structures, 1963, 1, 7-83
9008591 CIFMnI m -3 m3.081; 3.081; 3.081
90; 90; 90		29.247Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 1140 C, stable till melting point at 1245 C
Crystal Structures, 1963, 1, 7-83
9008592 CIFMnI m -3 m3.093; 3.093; 3.093
90; 90; 90		29.59Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 1240 C, stable till melting point at 1245 C
Crystal Structures, 1963, 1, 7-83
9009507 CIFAl45.36 Ba5.749 Ca10.25 H432 K9 Na0.312 O434.75 Si122.64I m -3 m35.1231; 35.1231; 35.1231
90; 90; 90		43329Lengauer, C. L.; Giester, G.; Tillmanns, E.
Mineralogical characterization of paulingite from Vinaricka Hora, Czech Republic Locality: Vinaricka Hora, Czech Republic
Mineralogical Magazine, 1997, 61, 591-606
9010019 CIFFe0.725 Ni0.025 Si0.25I m -3 m2.841; 2.841; 2.841
90; 90; 90		22.931Keil, K.; Berkley, J. L.; Fuchs, J. H.
Suessite, Fe3Si: a new mineral in the North Haig ureilite
American Mineralogist, 1982, 67, 126-131
9010990 CIFEuI m -3 m4.606; 4.606; 4.606
90; 90; 90		97.717Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 98-99% pure
Acta Crystallographica, 1956, 9, 559-563
9011001 CIFNaI m -3 m4.225; 4.225; 4.225
90; 90; 90		75.419Barrett, C. S.
X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 5 values
Acta Crystallographica, 1956, 9, 671-677
9011002 CIFNaI m -3 m4.235; 4.235; 4.235
90; 90; 90		75.956Barrett, C. S.
X-ray study of the alkali metals at low temperatures Sample: at T = 78 K Note: lattice parameters are average of 4 values
Acta Crystallographica, 1956, 9, 671-677
9011004 CIFLiI m -3 m3.491; 3.491; 3.491
90; 90; 90		42.545Barrett, C. S.
X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 6 values
Acta Crystallographica, 1956, 9, 671-677
9011005 CIFKI m -3 m5.225; 5.225; 5.225
90; 90; 90		142.646Barrett, C. S.
X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 3 values
Acta Crystallographica, 1956, 9, 671-677
9011006 CIFKI m -3 m5.236; 5.236; 5.236
90; 90; 90		143.549Barrett, C. S.
X-ray study of the alkali metals at low temperatures Sample: at T = 66 K
Acta Crystallographica, 1956, 9, 671-677
9011007 CIFKI m -3 m5.247; 5.247; 5.247
90; 90; 90		144.455Barrett, C. S.
X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 3 values
Acta Crystallographica, 1956, 9, 671-677
9011008 CIFRbI m -3 m5.585; 5.585; 5.585
90; 90; 90		174.209Barrett, C. S.
X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 3 values
Acta Crystallographica, 1956, 9, 671-677
9011009 CIFRbI m -3 m5.605; 5.605; 5.605
90; 90; 90		176.087Barrett, C. S.
X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 2 values
Acta Crystallographica, 1956, 9, 671-677
9011010 CIFCsI m -3 m6.045; 6.045; 6.045
90; 90; 90		220.897Barrett, C. S.
X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 4 values
Acta Crystallographica, 1956, 9, 671-677
9011011 CIFCsI m -3 m6.067; 6.067; 6.067
90; 90; 90		223.317Barrett, C. S.
X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 6 values
Acta Crystallographica, 1956, 9, 671-677
9011034 CIFCaI m -3 m4.48; 4.48; 4.48
90; 90; 90		89.915Bernstein, B. T.; Smith, J. F.
Coefficients of thermal expansion for face-centered cubic and body-centered cubic calcium Sample: at T = 467 C
Acta Crystallographica, 1959, 12, 419-420
9011556 CIFLiI m -3 m3.285; 3.285; 3.285
90; 90; 90		35.449Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 3.3 GPa, T = 296 K Note: film # 2-3
Science, 1983, 219, 1071-1072
9011557 CIFLiI m -3 m3.272; 3.272; 3.272
90; 90; 90		35.03Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 3.5 GPa, T = 296 K Note: film # 4-4
Science, 1983, 219, 1071-1072
9011558 CIFLiI m -3 m3.216; 3.216; 3.216
90; 90; 90		33.262Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 4.7 GPa, T = 296 K Note: film # 4-5
Science, 1983, 219, 1071-1072
9011559 CIFLiI m -3 m3.217; 3.217; 3.217
90; 90; 90		33.293Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 4.7 GPa, T = 296 K Note: film # 2-4
Science, 1983, 219, 1071-1072
9011560 CIFLiI m -3 m3.161; 3.161; 3.161
90; 90; 90		31.584Olinger, B.; Shaner, J. W.
Lithium, compression and high-pressure structure Sample: at P = 6.6 GPa, T = 296 K Note: film # 2-5
Science, 1983, 219, 1071-1072
9011598 CIFCrI m -3 m2.91; 2.91; 2.91
90; 90; 90		24.642Hull, A. W.; Davey, W. P.
Crystal structure of chromium
Physical Review, 1919, 14, 540-540
9011601 CIFVI m -3 m3.04; 3.04; 3.04
90; 90; 90		28.094Hull, A. W.
Crystal structures of vanadium, germanium and graphite
Physical Review, 1922, 20, 113-113
9011605 CIFMoI m -3 m3.142; 3.142; 3.142
90; 90; 90		31.018Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011606 CIFMoI m -3 m3.136; 3.136; 3.136
90; 90; 90		30.841Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4
Physical Review, 1925, 25, 753-761
9011609 CIFWI m -3 m3.155; 3.155; 3.155
90; 90; 90		31.405Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011610 CIFWI m -3 m3.157; 3.157; 3.157
90; 90; 90		31.465Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: run 3
Physical Review, 1925, 25, 753-761
9011611 CIFWI m -3 m3.158; 3.158; 3.158
90; 90; 90		31.495Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4
Physical Review, 1925, 25, 753-761
9011628 CIFLiI m -3 m3.5; 3.5; 3.5
90; 90; 90		42.875Barrett, C. S.
A low temperature transformation in lithium Sample: at T = -196 C
Physical Review, 1947, 72, 245-245
9011631 CIFHeI m -3 m4.01; 4.01; 4.01
90; 90; 90		64.481Schuch, A. F.; Grilly, E. R.; Mills, R. L.
Structure of the alpha and beta forms of solid He Sample: at T = 1.9 K & P = .01 GPa Note: structure known as the alpha form
Physical Review, 1958, 110, 775-775
9011638 CIFHeI m -3 m4.11; 4.11; 4.11
90; 90; 90		69.427Schuch, A. F.; Mills, R. L.
Structure of the gamma form of solid He4 Sample: at T = 1.73 K & P = .003 GPa Note: structure known as gamma phase
Physical Review Letters, 1962, 8, 469-470
9011970 CIFKI m -3 m5.328; 5.328; 5.328
90; 90; 90		151.249Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 0 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011971 CIFKI m -3 m5.286; 5.286; 5.286
90; 90; 90		147.7Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = .26 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011972 CIFKI m -3 m4.936; 4.936; 4.936
90; 90; 90		120.261Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 1.2 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011973 CIFKI m -3 m4.725; 4.725; 4.725
90; 90; 90		105.489Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 2.1 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011974 CIFKI m -3 m4.622; 4.622; 4.622
90; 90; 90		98.739Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc. at P = 3 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011975 CIFKI m -3 m4.511; 4.511; 4.511
90; 90; 90		91.795Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 4 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011976 CIFKI m -3 m4.476; 4.476; 4.476
90; 90; 90		89.675Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 5.3 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011977 CIFKI m -3 m4.313; 4.313; 4.313
90; 90; 90		80.23Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 6.7 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011978 CIFKI m -3 m4.305; 4.305; 4.305
90; 90; 90		79.785Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 7 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011979 CIFKI m -3 m4.224; 4.224; 4.224
90; 90; 90		75.365Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 9.2 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011980 CIFKI m -3 m4.185; 4.185; 4.185
90; 90; 90		73.297Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 9.9 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011981 CIFKI m -3 m4.182; 4.182; 4.182
90; 90; 90		73.14Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 10 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011982 CIFKI m -3 m4.147; 4.147; 4.147
90; 90; 90		71.318Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 11.3 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011983 CIFKI m -3 m4.13; 4.13; 4.13
90; 90; 90		70.445Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 12 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9012042 CIFVI m -3 m3.0236; 3.0236; 3.0236
90; 90; 90		27.642Straumanis, M. E.
Absorption correction in precision determination of lattice parameters
Journal of Applied Physics, 1959, 30, 1965-1969
9012432 CIFMoI m -3 m3.141; 3.141; 3.141
90; 90; 90		30.989Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of two samples
Journal of Chemical Physics, 1935, 3, 605-616
9012433 CIFWI m -3 m3.1583; 3.1583; 3.1583
90; 90; 90		31.504Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25 C Note: sample 1
Journal of Chemical Physics, 1935, 3, 605-616
9012447 CIFLiI m -3 m3.5107; 3.5107; 3.5107
90; 90; 90		43.269Covington, E. J.; Montgomery, D. J.
Sample: at T = 20 C Note: Li6 isotope
Journal of Chemical Physics, 1957, 27, 1030-1032
9012448 CIFLiI m -3 m3.5092; 3.5092; 3.5092
90; 90; 90		43.214Covington, E. J.; Montgomery, D. J.
Sample: at T = 20 C Note: Li7 isotope
Journal of Chemical Physics, 1957, 27, 1030-1032
9012599 CIFSbI m -3 m3.45; 3.45; 3.45
90; 90; 90		41.064Aoki, K.; Fujiwara, S.; Kusakabe, M.
New phase transition into the b.c.c structure in antimony at high pressure Sample: at P = 28 GPa Note: cell parameters from ICSD Note: phase known as Sb(IV)
Solid State Communications, 1983, 45, 161-163
9012727 CIFSrI m -3 m4.87; 4.87; 4.87
90; 90; 90		115.501Hirst, R. G.; King, A. J.; Kanda, F. A.
The barium-strontium equilibrium system Sample: at T = 628 C note: known as beta-strontium
Journal of Physical Chemistry, 1956, 60, 302-304
9012729 CIFBaI m -3 m5.013; 5.013; 5.013
90; 90; 90		125.978Hirst, R. G.; King, A. J.; Kanda, F. A.
The barium-strontium equilibrium system Sample: at T = 25 C
Journal of Physical Chemistry, 1956, 60, 302-304
9012732 CIFCaI m -3 m4.488; 4.488; 4.488
90; 90; 90		90.398Schottmiller, J. C.; King, A. J.; Kanda, F. A.
The calcium-strontium metal phase system Sample: at T = 615 C
Journal of Physical Chemistry, 1958, 62, 1446-1449
9012759 CIFSrI m -3 m4.434; 4.434; 4.434
90; 90; 90		87.174McWhan, D. B.; Jayaraman, A.
Crystal structure of strontium metal above 35 kbar and its relation to ytterbium Sample: at P = 4.2 GPa & T = room T
Applied Physics Letters, 1963, 3, 129-131
9012760 CIFSrI m -3 m4.84; 4.84; 4.84
90; 90; 90		113.38McWhan, D. B.; Jayaraman, A.
Crystal structure of strontium metal above 35 kbar and its relation to ytterbium Sample: at T = 600 C
Applied Physics Letters, 1963, 3, 129-131
9012770 CIFVI m -3 m3.0241; 3.0241; 3.0241
90; 90; 90		27.656James, W. J.; Straumanis, M. E.
Lattice parameter and expansion coefficient of vanadium Sample: at T = 25C
Journal of the Electrochemical Society, 1960, 107, 69-69
9012874 CIFRbI m -3 m5.612; 5.612; 5.612
90; 90; 90		176.747Kelly, F. M.; Pearson, W. B.
The rubidium transition at ~180 K Sample: at T = 77 K Note: specimen III
Canadian Journal of Physics, 1955, 33, 17-24
9012875 CIFRbI m -3 m5.619; 5.619; 5.619
90; 90; 90		177.41Kelly, F. M.; Pearson, W. B.
The rubidium transition at ~180 K Sample: at T = 90 K Note: specimen III
Canadian Journal of Physics, 1955, 33, 17-24
9012876 CIFRbI m -3 m5.7; 5.7; 5.7
90; 90; 90		185.193Kelly, F. M.; Pearson, W. B.
The rubidium transition at ~180 K Sample: at T = 297 K Note: specimen III lattice parameter for this T is estimated
Canadian Journal of Physics, 1955, 33, 17-24
9012877 CIFRbI m -3 m5.609; 5.609; 5.609
90; 90; 90		176.464Kelly, F. M.; Pearson, W. B.
The rubidium transition at ~180 K Sample: at T = 77 K Note: specimen IV
Canadian Journal of Physics, 1955, 33, 17-24
9012878 CIFRbI m -3 m5.616; 5.616; 5.616
90; 90; 90		177.126Kelly, F. M.; Pearson, W. B.
The rubidium transition at ~180 K Sample: at T = 90 K Note: specimen IV
Canadian Journal of Physics, 1955, 33, 17-24
9012879 CIFRbI m -3 m5.697; 5.697; 5.697
90; 90; 90		184.901Kelly, F. M.; Pearson, W. B.
The rubidium transition at ~180 K Sample: at T = 297 K Note: specimen IV lattice parameter for this T is estimated
Canadian Journal of Physics, 1955, 33, 17-24
9012880 CIFRbI m -3 m5.607; 5.607; 5.607
90; 90; 90		176.275Kelly, F. M.; Pearson, W. B.
The rubidium transition at ~180 K Sample: at T = 77 K Note: specimen VI
Canadian Journal of Physics, 1955, 33, 17-24
9012916 CIFCaI m -3 m3.559; 3.559; 3.559
90; 90; 90		45.08Olijnyk, H.; Holzapfel, W. B.
Phase transitions in alkaline earth metals under pressure Sample: P = 26.5 GPa
Physics Letters, 1984, 191-194
9012924 CIFTiI m -3 m3.282; 3.282; 3.282
90; 90; 90		35.352Levinger, B. W.
Lattice parameters of beta titanium at room temperature Sample: at T = 298 K, known as the beta phase
Journal of Metals, 1953, 5, 195-195
9013134 CIFSeI m -3 m2.822; 2.822; 2.822
90; 90; 90		22.474Akahama, Y.; Kobayashi, M.; Kawamura, H.
Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 140 GPa Note: structure known as bcc, phase Se VI
Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013135 CIFSeI m -3 m2.8159; 2.8159; 2.8159
90; 90; 90		22.328Akahama, Y.; Kobayashi, M.; Kawamura, H.
Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 142.5 GPa Note: structure known as bcc, phase Se VI
Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013136 CIFSeI m -3 m2.8076; 2.8076; 2.8076
90; 90; 90		22.131Akahama, Y.; Kobayashi, M.; Kawamura, H.
Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 146.5 GPa Note: structure known as bcc, phase Se VI
Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013137 CIFSeI m -3 m2.7941; 2.7941; 2.7941
90; 90; 90		21.814Akahama, Y.; Kobayashi, M.; Kawamura, H.
Structural study on pressure-induced phase transition from beta-Po type to bcc in selenium at 140 GPa Locality: synthetic Sample: at P = 150 GPa Note: structure known as bcc, phase Se VI
Japanese Journal of Applied Physics, 1992, 31, 1621-1624
9013414 CIFFeI m -3 m2.858; 2.858; 2.858
90; 90; 90		23.345Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9013415 CIFFeI m -3 m2.855; 2.855; 2.855
90; 90; 90		23.271Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4
Physical Review, 1925, 25, 753-761
9013463 CIFFeI m -3 m2.8604; 2.8604; 2.8604
90; 90; 90		23.403Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25C Note: lattice parameter is average of four samples
Journal of Chemical Physics, 1935, 3, 605-616
9013472 CIFFeI m -3 m2.869; 2.869; 2.869
90; 90; 90		23.615Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 513 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013473 CIFFeI m -3 m2.873; 2.873; 2.873
90; 90; 90		23.714Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 623 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013474 CIFFeI m -3 m2.878; 2.878; 2.878
90; 90; 90		23.838Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 722 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013475 CIFFeI m -3 m2.882; 2.882; 2.882
90; 90; 90		23.938Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 822 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013476 CIFFeI m -3 m2.886; 2.886; 2.886
90; 90; 90		24.037Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 921 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013477 CIFFeI m -3 m2.89; 2.89; 2.89
90; 90; 90		24.138Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 994 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013478 CIFFeI m -3 m2.891; 2.891; 2.891
90; 90; 90		24.163Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1026 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013479 CIFFeI m -3 m2.891; 2.891; 2.891
90; 90; 90		24.163Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1033 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013480 CIFFeI m -3 m2.892; 2.892; 2.892
90; 90; 90		24.188Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1043 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013481 CIFFeI m -3 m2.893; 2.893; 2.893
90; 90; 90		24.213Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1060 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013482 CIFFeI m -3 m2.895; 2.895; 2.895
90; 90; 90		24.263Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1120 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013483 CIFFeI m -3 m2.897; 2.897; 2.897
90; 90; 90		24.313Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1175 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013484 CIFFeI m -3 m2.898; 2.898; 2.898
90; 90; 90		24.339Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1189 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013485 CIFFeI m -3 m2.925; 2.925; 2.925
90; 90; 90		25.025Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1662 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013486 CIFFeI m -3 m2.926; 2.926; 2.926
90; 90; 90		25.051Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1667 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013487 CIFFeI m -3 m2.928; 2.928; 2.928
90; 90; 90		25.102Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1705 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013488 CIFFeI m -3 m2.933; 2.933; 2.933
90; 90; 90		25.231Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1775 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9017089 CIFAl0.38 Fe0.3 Ni0.32I m -3 m3.0214; 3.0214; 3.0214
90; 90; 90		27.582Bindi, L.; Yao, N.; Lin, C.; Hollister, L. S.; MacPherson, G. J.; Poirier, G. R.; Andronicos, C. L.; Distler, V. V.; Eddy, M. P.; Kostin, A.; Kryachko, V.; Steinhardt, W. M.; Yudovskaya, M.
Steinhardtite, a new body-centered-cubic allotropic form of aluminum from the Khatyrka CV3 carbonaceous chondrite
American Mineralogist, 2014, 99, 2433-2436
9017735 CIFFe0.001 Mn0.001 Mo0.001 W0.997I m -3 m3.1648; 3.1648; 3.1648
90; 90; 90		31.699Mills, S. J.; Kartashov, P. M.; Kampf, A. R.; Rumsey, M. S.; Ma, C.; Stanley, C. J.; Spratt, J.; Rossman, G. R.; Novgorodova, M. I.
Native tungsten from the Bol'shaya Pol'ya river valley and Mt Neroyka, Russia
Mineralogical Magazine, 2021, 85, 76-81
9017775 CIFAlI m -3 m2.866; 2.866; 2.866
90; 90; 90		23.541Vailionis, A.; Gamaly, E. G.; Mizeikis, V.; Yang, W.; Rode, A. V.; Juodkazis, S.
Evidence of superdense aluminium synthesized by ultrafast microexplosion
Nature Communications, 2011, 2, 445-446
9017801 CIFLiI m -3 m3.47851; 3.47851; 3.47851
90; 90; 90		42.09Berliner, R.; Fajen, O.; Smith, H. G.; Hitterman, R. L.
Neutron powder-diffraction studies of lithium, sodium and potassium metal Note: Body-centered cubic, T = 20 K
Physical Review, 1989, 12086-12097

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