Crystallography Open Database
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Searching space group like 'F d -3 m :1'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 2310956 | CIF | Mg2 Th | F d -3 m :1 | 8.57; 8.57; 8.57 90; 90; 90 | 629.423 | Peterson, D.T.; Diljak, P.F.; Vold, C.L. The structure of thorium-magnesium intermetallic compounds Acta Crystallographica (1,1948-23,1967), 1956, 9, 1036-1037 |
| 2310964 | CIF | Cd In2 O4 | F d -3 m :1 | 9.115; 9.115; 9.115 90; 90; 90 | 757.304 | Skribljak, M.; Dasgupta, S.; Biswas, A.B. The crystal structure of cadmium indate Acta Crystallographica (1,1948-23,1967), 1959, 12, 1049-1050 |
| 2310982 | CIF | Pd2 Sr | F d -3 m :1 | 7.826; 7.826; 7.826 90; 90; 90 | 479.313 | Wood, E.A. Laves-phase compounds of alkaline earths and noble metals Acta Crystallographica (1,1948-23,1967), 1958, 11, 429-433 |
| 2310983 | CIF | Ir2 Sr | F d -3 m :1 | 7.7; 7.7; 7.7 90; 90; 90 | 456.533 | Wood, E.A. Laves-phase compounds of alkaline earths and noble metals Acta Crystallographica (1,1948-23,1967), 1958, 11, 429-433 |
| 3000236 | On hold until 2020-04-22 | O4 Si Zn2 | F d -3 m :1 | 8.1397; 8.1397; 8.1397 90; 90; 90 | 539.294 | Kanzaki, M. High-pressure phase relations in Zn2SiO4 system: A first-principles study (DFT optimized Zn2SiO4 with spinel structure at 0 K) To be published |
| 3000413 | On hold until 2024-02-12 | Co0.8 Fe1.95 La0.05 O4 Zn0.2 | F d -3 m :1 | 8.3314; 8.3314; 8.3314 90; 90; 90 | 578.301 | Taju Ahmed Effects of Lanthanum doped cobalt-zinc ferrite on structural and magnetic properties (Co0.8 Zn0.2 Fe2-x Lax O4) To be published in Effects of Lanthanum doped cobalt-zinc ferrite on structural and magnetic properties (Co0.8 Zn0.2 Fe2-x Lax O4) |
| 3000414 | On hold until 2024-02-12 | Co0.8 Fe1.9 La0.1 O4 Zn0.2 | F d -3 m :1 | 8.3214; 8.3214; 8.3214 90; 90; 90 | 576.221 | Taju Ahmed Effects of Lanthanum doped cobalt-zinc ferrite on structural and magnetic properties (Co0.8 Zn0.2 Fe2-x Lax O4) To be published in Effects of Lanthanum doped cobalt-zinc ferrite on structural and magnetic properties (Co0.8 Zn0.2 Fe2-x Lax O4) |
| 3500127 | CIF | Co0.8 Fe2 O4 Zn0.2 | F d -3 m :1 | 8.3877; 8.3877; 8.3877 90; 90; 90 | 590.104 | Taju Ahmed Effects of Lanthanum doped cobalt-zinc ferrite on structural and magnetic properties (Co0.8 Zn0.2 Fe2-x Lax O4) Personal communication to COD, 2022 |
| 4029203 | CIF | Li1.333 Mn1.667 O4 | F d -3 m :1 | 8.19; 8.19; 8.19 90; 90; 90 | 549.353 | Blasse, G. The structure of some new mixed metal oxides containing lithium Journal of Inorganic and Nuclear Chemistry, 1963, 25, 743-744 |
| 4031576 | CIF | Cd0.75 Fe2 O4 Zn0.25 | F d -3 m :1 | 8.39; 8.39; 8.39 90; 90; 90 | 590.59 | Gonzales, J.M.R.; Arean, C.O. X-ray diffraction determination of the cation distribution and oxygen positional parameter in polycrystalline spinels Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1985, 1985, 2155-2159 |
| 4031577 | CIF | Al2 Cu0.6 O4 Zn0.4 | F d -3 m :1 | 8.39; 8.39; 8.39 90; 90; 90 | 590.59 | Gonzales, J.M.R.; Arean, C.O. X-ray diffraction determination of the cation distribution and oxygen positional parameter in polycrystalline spinels Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1985, 1985, 2155-2159 |
| 4031642 | CIF | Ni3 V Zr2 | F d -3 m :1 | 6.96; 6.96; 6.96 90; 90; 90 | 337.154 | Cherkashin, E.E.; Kripyakevich, P.I.; Gladyshevskii, E.I.; Kuz'ma, Yu.B. X-ray structural analysis of certain systems of transition metals Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii), 1958, 3, 135-141 |
| 4031651 | CIF | Ni2 Tb | F d -3 m :1 | 7.154; 7.154; 7.154 90; 90; 90 | 366.14 | Burnasheva, V.V.; Ivanov, A.V. X-ray diffraction investigation of certain hydride phases Ln T2 Hx (T= Fe, Co, Ni) Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii), 1982, 27, 601-601 |
| 4031652 | CIF | Ni2 Y | F d -3 m :1 | 7.154; 7.154; 7.154 90; 90; 90 | 366.14 | Burnasheva, V.V.; Ivanov, A.V. X-ray diffraction investigation of certain hydride phases Ln T2 Hx (T= Fe, Co, Ni) Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii), 1982, 27, 601-601 |
| 4031681 | CIF | Mo2 Zr | F d -3 m :1 | 7.61; 7.61; 7.61 90; 90; 90 | 440.711 | Savitskii, E.M.; Zakharov, A.M. Alloys of the Mo2 Zr - W2 Zr section Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii), 1964, 9, 1223-1224 |
| 4031682 | CIF | Mo2 Zr | F d -3 m :1 | 7.548; 7.548; 7.548 90; 90; 90 | 430.027 | Semenenko, K.N.; Mitrokhin, S.V.; Verbetskii, V.N.; Burnasheva, V.V. Reaction of hydrogen with intermetallic zirconium compounds crystallising with Laves phase structures Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii), 1980, 25, 961-964 |
| 4031684 | CIF | La Ni2 | F d -3 m :1 | 7.312; 7.312; 7.312 90; 90; 90 | 390.939 | Shilov, A.L. The thermodynamic instability and structure of the hydrides of intermetallic compounds Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii), 1991, 36, 1256-1261 |
| 4031775 | CIF | W2 Zr | F d -3 m :1 | 7.63; 7.63; 7.63 90; 90; 90 | 444.195 | Savitskii, E.M.; Zakharov, A.M. Alloys of the Mo2 Zr - W2 Zr section Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii), 1964, 9, 1223-1224 |
| 4123950 | CIF | Li Pt2 | F d -3 m :1 | 7.6; 7.6; 7.6 90; 90; 90 | 438.976 | Nash, C.P.; Boyden, F.M.; Whittig, L.D. Intermetallic compounds of alkali metals with platinum. A novel preparation of a colloidal platinum hydrogenation catalyst Journal of the American Chemical Society, 1960, 82, 6203-6204 |
| 4124633 | CIF | Al F1.5 H2.25 O1.875 | F d -3 m :1 | 9.829; 9.829; 9.829 90; 90; 90 | 949.572 | Cowley, J.M.; Scott, R.T. Basic Fluorides of Aluminum Journal of the American Chemical Society, 1948, 70, 105-109 |
| 4124693 | CIF | Cu2 Mg | F d -3 m :1 | 6.99; 6.99; 6.99 90; 90; 90 | 341.532 | Friauf, J.B. The structure of two intermetallic compounds Journal of the American Chemical Society, 1927, 49, 3107-3114 |
| 4124772 | CIF | Hg2 N | F d -3 m :1 | 9.58; 9.58; 9.58 90; 90; 90 | 879.218 | Arora, S.D.; Lipscomb, W.N.; Sneed, M.C. Some aspects of reactions between ammonia and mercury(I) compounds Journal of the American Chemical Society, 1951, 73, 1015-1017 |
| 4124775 | CIF | Ag2 Mo O4 | F d -3 m :1 | 9.26; 9.26; 9.26 90; 90; 90 | 794.023 | Donohue, J.; Shand, W. The determination of the interatomic distances in silver molybdate, Ag2 Mo O4 Journal of the American Chemical Society, 1947, 69, 222-223 |
| 4329525 | CIF | Cd O4 Rh2 | F d -3 m :1 | 8.72168; 8.72168; 8.72168 90; 90; 90 | 663.4 | Xia Wang; Yanfeng Guo; Youguo Shi; Alexei A. Belik; Yoshihiro Tsujimoto; Wei Yi; Ying Sun; Yuichi Shirako; Masao Arai; Masaki Akaogi; Yoshitaka Matsushita; Kazunari Yamaura High-Pressure Synthesis, Crystal Structure, and Electromagnetic Properties of CdRh2O4: an Analogous Oxide of the Postspinel Mineral MgAl2O4 Inorganic Chemistry, 2012, 51, 6868-6875 |
| 4343604 | CIF | Pt2 Pu | F d -3 m :1 | 7.633; 7.633; 7.633 90; 90; 90 | 444.719 | Erdman, B.; Keller, C. The preparation of actinide (+ zirconium and hafnium)- noble metal alloy phases by coupled reductions Inorganic and Nuclear Chemistry Letters, 1971, 7, 675-683 |
| 4343634 | CIF | Ni4 Pr Y | F d -3 m :1 | 7.243; 7.243; 7.243 90; 90; 90 | 379.975 | Wallace, P.E.; Mader, K.H. Magnetic characteristics of Prx Y1-x Ni2 alloys and the nature of Pr Ni2 at low temperatures Inorganic Chemistry, 1968, 7, 1627-1629 |
| 4343635 | CIF | Gd S2 | F d -3 m :1 | 7.882; 7.882; 7.882 90; 90; 90 | 489.677 | Webb, A.W.; Hall, H.T. High-pressure synthesis of rare earth polysulfides Inorganic Chemistry, 1970, 9, 1084-1090 |
| 4344125 | CIF | Fe1.71 Mg1.43 O4 | F d -3 m :1 | 8.392; 8.392; 8.392 90; 90; 90 | 591.012 | Moran, E.; Amador, U.; Blesa, C.; Medina, M.E.; Menendez, N.; Tornero, J.D. Nonstoichiometric spinel ferrites obtained from alpha-(Na Fe O2),via molten media reactions Inorganic Chemistry, 2002, 41, 5961-5967 |
| 4344127 | CIF | Co1.13 Fe1.9 O4 | F d -3 m :1 | 8.403; 8.403; 8.403 90; 90; 90 | 593.339 | Moran, E.; Blesa, C.; Amador, U.; Medina, M.E.; Tornero, J.D.; Menendez, N. Nonstoichiometric spinel ferrites obtained from alpha-(Na Fe O2),via molten media reactions Inorganic Chemistry, 2002, 41, 5961-5967 |
| 4344128 | CIF | Fe H O2 | F d -3 m :1 | 8.362; 8.362; 8.362 90; 90; 90 | 584.696 | Moran, E.; Menendez, N.; Blesa, C.; Tornero, J.D.; Medina, M.E.; Amador, U. Nonstoichiometric spinel ferrites obtained from alpha-(Na Fe O2),via molten media reactions Inorganic Chemistry, 2002, 41, 5961-5967 |
| 4514523 | CIF | Li Mn2 O4 | F d -3 m :1 | 8.2262; 8.2262; 8.2262 90; 90; 90 | 556.67 | Xie, Yin; Jin, Yongcheng; Xiang, Lan Tuning the Nanoarea Interfacial Properties for the Improved Performance of Li-Rich Polycrystalline Li-Mn-O Spinel. ACS applied materials & interfaces, 2019, 11, 14796-14802 |
| 4514524 | CIF | Li1.036 Mn1.964 O4 | F d -3 m :1 | 8.2324; 8.2324; 8.2324 90; 90; 90 | 557.93 | Xie, Yin; Jin, Yongcheng; Xiang, Lan Tuning the Nanoarea Interfacial Properties for the Improved Performance of Li-Rich Polycrystalline Li-Mn-O Spinel. ACS applied materials & interfaces, 2019, 11, 14796-14802 |
| 4514525 | CIF | Li1.37 Mn1.85 O4 | F d -3 m :1 | 8.1335; 8.1335; 8.1335 90; 90; 90 | 538.06 | Xie, Yin; Jin, Yongcheng; Xiang, Lan Tuning the Nanoarea Interfacial Properties for the Improved Performance of Li-Rich Polycrystalline Li-Mn-O Spinel. ACS applied materials & interfaces, 2019, 11, 14796-14802 |
| 5000120 | CIF | Al2 Mg O4 | F d -3 m :1 | 8.2065; 8.2065; 8.2065 90; 90; 90 | 552.7 | Yamanaka, T Thermal movement of atoms in the spinel structure. Kobutsugaku Zasshi (= Journal of the Mineralogical Society of Japan), 1983, 16, 221-231 |
| 7005392 | CIF | Ca16 F8 Nb16 O48 | F d -3 m :1 | 10.444; 10.444; 10.444 90; 90; 90 | 1139.2 | Françoise Le Berre; Marie-Pierre Crosnier-Lopez; Cyrille Galven; Jean-Louis Fourquet; Christophe Legein; Monique Body; Jean-Yves Buzaré Ca2+/vacancies and O2?/F? ordering in new oxyfluoride pyrochlores Li2xCa1.5?x?0.5?xM2O6F (M = Nb,Ta) for 0 ?x? 0.5 Dalton Transactions, 2007, 2457 |
| 7209297 | CIF | Ag Br In2 S3 | F d -3 m :1 | 10.84; 10.84; 10.84 90; 90; 90 | 1273.76 | Range, K.J.; Huebner, H.J. Hochdrucksysteme quaternaerer Chalkogenidhalogenide A B2 X3 Y (A=Cu,Ag; B=In; X=S,Se,Te; Y=Cl,Br,I) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1983, 38, 155-160 |
| 7209298 | CIF | Ag Br In2 Se3 | F d -3 m :1 | 11.346; 11.346; 11.346 90; 90; 90 | 1460.59 | Range, K.J.; Huebner, H.J. Hochdrucksysteme quaternaerer Chalkogenidhalogenide A B2 X3 Y (A=Cu,Ag; B=In; X=S,Se,Te; Y=Cl,Br,I) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1983, 38, 155-160 |
| 7209303 | CIF | Ag Al4 In Se8 | F d -3 m :1 | 10.69; 10.69; 10.69 90; 90; 90 | 1221.61 | Range, K.J.; Huebner, H.J. Hochdrucjphasen des Cu In Al4 Se8 und Ag In Al4 Se8 mit Spinellstruktur Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1973, 28, 355-357 |
| 7209329 | CIF | Ag Cl In2 S3 | F d -3 m :1 | 10.846; 10.846; 10.846 90; 90; 90 | 1275.88 | Huebner, H.J.; Range, K.J. Hochdrucksysteme quaternaerer Chalkogenidhalogenide A B2 X3 Y (A=Cu,Ag; B=In; X=S,Se,Te; Y=Cl,Br,I) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1983, 38, 155-160 |
| 7209330 | CIF | Ag Cl In2 Se3 | F d -3 m :1 | 11.351; 11.351; 11.351 90; 90; 90 | 1462.52 | Huebner, H.J.; Range, K.J. Hochdrucksysteme quaternaerer Chalkogenidhalogenide A B2 X3 Y (A=Cu,Ag; B=In; X=S,Se,Te; Y=Cl,Br,I) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1983, 38, 155-160 |
| 7209340 | CIF | Ag I In2 Se3 | F d -3 m :1 | 11.377; 11.377; 11.377 90; 90; 90 | 1472.59 | Huebner, H.J.; Range, K.J. Hochdrucksysteme quaternaerer Chalkogenidhalogenide A B2 X3 Y (A= Cu, Ag; B= In; X= S, Se, Te; Y= Cl, Br, I) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1983, 38, 155-160 |
| 7221109 | CIF | Hf Zn2 | F d -3 m :1 | 7.32; 7.32; 7.32 90; 90; 90 | 392.223 | Drasner, A.; Blazina, Z. Structural studies in the systems Zr Zn2-x Alx and Hf Zn2-x Alx Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1981, 36, 1547-1550 |
| 7221175 | CIF | Ga Li2 Si | F d -3 m :1 | 6.281; 6.281; 6.281 90; 90; 90 | 247.791 | Schuster, H.U.; Bockelmann, E. Ternaere Lithiumverbindungen des Indiums und Galliums mit Elementen der 4. Hauptgruppe Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1969, 24, 1189-1189 |
| 7221365 | CIF | In2 S4 Zn | F d -3 m :1 | 10.59; 10.59; 10.59 90; 90; 90 | 1187.65 | Range, K.J.; Becker, W.; Weiss, A. Eine Hochdruckphase des Zn In2 S4 mit Spinellstruktur Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1969, 24, 811-812 |
| 7222202 | CIF | Cr Mn1.5 O4 | F d -3 m :1 | 8.479; 8.479; 8.479 90; 90; 90 | 609.584 | Priebe, R.; Sabrowsky, H. Ueber einen Chrom-Mangan-Spinell mit Kationenmangelstruktur, Cr Mn1.5 O4 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 1663-1665 |
| 7222459 | CIF | Sn | F d -3 m :1 | 6.467; 6.4665284; 6.4665284 90; 90; 90 | 270.42 | Oehl, Nikolas; Schmuelling, Guido; Knipper, Martin; Kloepsch, Richard; Placke, Tobias; Kolny-Olesiak, Joanna; Plaggenborg, Thorsten; Winter, Martin; Parisi, Juergen In situ X-ray diffraction study on the formation of α-Sn in nanocrystalline Sn-based electrodes for lithium-ion batteries CrystEngComm, 2015, 17, 8500 |
| 7222898 | CIF | Al21.32 S31.98 | F d -3 m :1 | 9.94; 9.94; 9.94 90; 90; 90 | 982.108 | Range, K.J.; Huebner, H.J. Kubische Hochdruckphasen des Al2 S3 und Al2 Se3 mit Defekt - Spinellstruktur Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1973, 28, 353-355 |
| 7222899 | CIF | Al21.32 Se31.98 | F d -3 m :1 | 10.45; 10.45; 10.45 90; 90; 90 | 1141.17 | Range, K.J.; Huebner, H.J. Kubische Hochdruckphasen des Al2 S3 Und Al2 Se3 mit Defekt - Spinellstruktur Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1973, 28, 353-355 |
| 7228110 | CIF | Fe3 O4 | F d -3 m :1 | 8.36; 8.36; 8.36 90; 90; 90 | 584.3 | El Mendili, Y.; Abdelouas, A.; Bardeau, J.-F. Insight into the mechanism of carbon steel corrosion under aerobic and anaerobic conditions Physical Chemistry and Chemical Physics, 2013, 15, 9197-9204 |
| 8104161 | CIF | Cd In2 O4 | F d -3 m :1 | 9.166; 9.166; 9.166 90; 90; 90 | 770.087 | Rasines, I. On the structure of cadmium indate Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1974, 140, 410-413 |
| 8104263 | CIF | Ho Mn2 | F d -3 m :1 | 7.592; 7.592; 7.592 90; 90; 90 | 437.591 | Kirchmayr, H.R. Strukturen Seltener Erdmetall-Mangan-Verbindungen Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979), 1967, 124, 152-160 |
| 9000020 | CIF | Al1.624 F3.882 H2.993 Mg0.376 Na0.35 O2.993 | F d -3 m :1 | 9.87; 9.87; 9.87 90; 90; 90 | 961.505 | Pabst, A. Formula and structure of ralstonite American Mineralogist, 1939, 24, 566-576 |
| 9000394 | CIF | Co2 O4 Si | F d -3 m :1 | 8.138; 8.138; 8.138 90; 90; 90 | 538.956 | Morimoto, N.; Tokonami, M.; Watanabe, M.; Koto, K. Crystal structures of three polymorphs of Co2SiO4 spinel American Mineralogist, 1974, 59, 475-485 |
| 9000395 | CIF | Fe2.001 O4 Si0.999 | F d -3 m :1 | 8.234; 8.234; 8.234 90; 90; 90 | 558.255 | Yagi, T.; Marumo, F.; Akimoto, S. I. Crystal structures of spinel polymorphs of Fe2SiO4 and Ni2SiO4 American Mineralogist, 1974, 59, 486-490 |
| 9000396 | CIF | Ni1.985 O4 Si1.015 | F d -3 m :1 | 8.044; 8.044; 8.044 90; 90; 90 | 520.495 | Yagi, T.; Marumo, F.; Akimoto, S. I. Crystal structures of spinel polymorphs of Fe2SiO4 and Ni2SiO4 American Mineralogist, 1974, 59, 486-490 |
| 9004065 | CIF | Ca2 F Nb2 O6 | F d -3 m :1 | 10.43; 10.43; 10.43 90; 90; 90 | 1134.63 | Perrault, G. La composition chimique et la structure cristalline du pyrochlore d'Oka, P.Q. Sample: No. 1 The Canadian Mineralogist, 1968, 9, 383-402 |
| 9004066 | CIF | Ca2 F Nb2 O6 | F d -3 m :1 | 10.393; 10.393; 10.393 90; 90; 90 | 1122.59 | Perrault, G. La composition chimique et la structure cristalline du pyrochlore d'Oka, P.Q. Sample: No. 2 The Canadian Mineralogist, 1968, 9, 383-402 |
| 9004067 | CIF | Ca2 F Nb2 O6 | F d -3 m :1 | 10.428; 10.428; 10.428 90; 90; 90 | 1133.97 | Perrault, G. La composition chimique et la structure cristalline du pyrochlore d'Oka, P.Q. Sample: No. 3 The Canadian Mineralogist, 1968, 9, 383-402 |
| 9004068 | CIF | Ca2 F Nb2 O6 | F d -3 m :1 | 10.3947; 10.3947; 10.3947 90; 90; 90 | 1123.15 | Perrault, G. La composition chimique et la structure cristalline du pyrochlore d'Oka, P.Q. Sample: No. 4 The Canadian Mineralogist, 1968, 9, 383-402 |
| 9004069 | CIF | Ca2 F Nb2 O6 | F d -3 m :1 | 10.4205; 10.4205; 10.4205 90; 90; 90 | 1131.53 | Perrault, G. La composition chimique et la structure cristalline du pyrochlore d'Oka, P.Q. Sample: No. 5 The Canadian Mineralogist, 1968, 9, 383-402 |
| 9004226 | CIF | As0.139 Cu0.415 Fe0.023 Se0.423 | F d -3 m :1 | 5.758; 5.758; 5.758 90; 90; 90 | 190.904 | Bayliss, P. Revised unit cell dimensions, space group, and chemical formua of some metallic minerals The Canadian Mineralogist, 1990, 28, 751-755 |
| 9005767 | CIF | Al2 Mg O4 | F d -3 m :1 | 8.0806; 8.0806; 8.0806 90; 90; 90 | 527.632 | Ishii, M.; Hiraishi, J.; Yamanaka, T. Structure and lattice vibrations of Mg-Al spinel solid solution Sample: Stoichiometric MgO.Al2O3 Physics and Chemistry of Minerals, 1982, 8, 64-68 |
| 9005768 | CIF | Al2.401 Mg0.398 O4 | F d -3 m :1 | 8.0878; 8.0878; 8.0878 90; 90; 90 | 529.043 | Ishii, M.; Hiraishi, J.; Yamanaka, T. Structure and lattice vibrations of Mg-Al spinel solid solution Sample: Nonstoichiometric MgO.3Al2O3 Physics and Chemistry of Minerals, 1982, 8, 64-68 |
| 9005817 | CIF | Ni2 O4 Si | F d -3 m :1 | 8.0454; 8.0454; 8.0454 90; 90; 90 | 520.766 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 20 C Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005818 | CIF | Ni2 O4 Si | F d -3 m :1 | 8.0586; 8.0586; 8.0586 90; 90; 90 | 523.334 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 200 C Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005819 | CIF | Ni2 O4 Si | F d -3 m :1 | 8.0739; 8.0739; 8.0739 90; 90; 90 | 526.32 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 400 C Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005820 | CIF | Ni2 O4 Si | F d -3 m :1 | 8.0867; 8.0867; 8.0867 90; 90; 90 | 528.827 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 600 C Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005821 | CIF | Ni2 O4 Si | F d -3 m :1 | 8.0916; 8.0916; 8.0916 90; 90; 90 | 529.789 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 700 C Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005822 | CIF | Fe2 O4 Si | F d -3 m :1 | 8.2374; 8.2374; 8.2374 90; 90; 90 | 558.947 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 20 C Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005823 | CIF | Fe2 O4 Si | F d -3 m :1 | 8.2513; 8.2513; 8.2513 90; 90; 90 | 561.781 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 200 C Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005824 | CIF | Fe2 O4 Si | F d -3 m :1 | 8.2644; 8.2644; 8.2644 90; 90; 90 | 564.461 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 400 C Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005825 | CIF | Fe2 O4 Si | F d -3 m :1 | 8.3114; 8.3114; 8.3114 90; 90; 90 | 574.146 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 600 C Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005826 | CIF | Fe2 O4 Si | F d -3 m :1 | 8.3398; 8.3398; 8.3398 90; 90; 90 | 580.052 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 700 C Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005828 | CIF | Ni2 O4 Si | F d -3 m :1 | 8.0895; 8.0895; 8.0895 90; 90; 90 | 529.377 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: 4-7 h Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005829 | CIF | Ni2 O4 Si | F d -3 m :1 | 8.0876; 8.0876; 8.0876 90; 90; 90 | 529.004 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: 8-11 h Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005830 | CIF | Ni2 O4 Si | F d -3 m :1 | 8.0868; 8.0868; 8.0868 90; 90; 90 | 528.847 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: 26-29 h Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005831 | CIF | Ni2 O4 Si | F d -3 m :1 | 8.086; 8.086; 8.086 90; 90; 90 | 528.69 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: 48-51 h Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9005832 | CIF | Ni2 O4 Si | F d -3 m :1 | 8.0356; 8.0356; 8.0356 90; 90; 90 | 518.866 | Yamanaka, T. Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: quenched Physics and Chemistry of Minerals, 1986, 13, 227-232 |
| 9006920 | CIF | Fe3 O4 | F d -3 m :1 | 8.394; 8.394; 8.394 90; 90; 90 | 591.435 | Yamanaka, T.; Shimazu, H.; Ota, K. Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.000, synthesized at 1200 C, 6 GPa Physics and Chemistry of Minerals, 2001, 28, 110-118 |
| 9006921 | CIF | Fe2.91 O4 Si0.09 | F d -3 m :1 | 8.392; 8.392; 8.392 90; 90; 90 | 591.012 | Yamanaka, T.; Shimazu, H.; Ota, K. Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.090, synthesized at 1200 C, 6 GPa Physics and Chemistry of Minerals, 2001, 28, 110-118 |
| 9006922 | CIF | Fe2.719 O4 Si0.289 | F d -3 m :1 | 8.374; 8.374; 8.374 90; 90; 90 | 587.217 | Yamanaka, T.; Shimazu, H.; Ota, K. Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.288, synthesized at 1200 C, 10 GPa Physics and Chemistry of Minerals, 2001, 28, 110-118 |
| 9006923 | CIF | Fe2.25 O4 Si0.75 | F d -3 m :1 | 8.286; 8.286; 8.286 90; 90; 90 | 568.898 | Yamanaka, T.; Shimazu, H.; Ota, K. Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.750, synthesized at 1200 C, 10 GPa Physics and Chemistry of Minerals, 2001, 28, 110-118 |
| 9006924 | CIF | Fe2.08 O4 Si0.92 | F d -3 m :1 | 8.256; 8.256; 8.256 90; 90; 90 | 562.742 | Yamanaka, T.; Shimazu, H.; Ota, K. Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 0.920, synthesized at 1200 C, 10 GPa Physics and Chemistry of Minerals, 2001, 28, 110-118 |
| 9006925 | CIF | Fe2 O4 Si | F d -3 m :1 | 8.2374; 8.2374; 8.2374 90; 90; 90 | 558.947 | Yamanaka, T.; Shimazu, H.; Ota, K. Electric conductivity of Fe2SiO4-Fe3O4 spinel solid solutions Sample: Fe(3-x)SixO4, x = 1.000, synthesized at 1200 C, 10 GPa Physics and Chemistry of Minerals, 2001, 28, 110-118 |
| 9007609 | CIF | O3 Sb2 | F d -3 m :1 | 11.1519; 11.1519; 11.1519 90; 90; 90 | 1386.91 | Svensson, C. Refinement of the crystal structure of cubic antiomony trioxide, Sb2O3 Acta Crystallographica, Section B, 1975, 31, 2016-2018 |
| 9008096 | CIF | Al1.9 Fe0.075 Mg0.235 O4 Zn0.79 | F d -3 m :1 | 8.099; 8.099; 8.099 90; 90; 90 | 531.244 | Saalfeld, H. Strukturdaten von gahnit, ZnAl2O4 Zeitschrift fur Kristallographie, 1964, 120, 476-478 |
| 9008564 | CIF | C | F d -3 m :1 | 3.56679; 3.56679; 3.56679 90; 90; 90 | 45.377 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 7-83 |
| 9008565 | CIF | Si | F d -3 m :1 | 5.4307; 5.4307; 5.4307 90; 90; 90 | 160.165 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample at T = 300 K Crystal Structures, 1963, 1, 7-83 |
| 9008566 | CIF | Si | F d -3 m :1 | 5.4307; 5.4307; 5.4307 90; 90; 90 | 160.165 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample at T = 1573 K Crystal Structures, 1963, 1, 7-83 |
| 9008567 | CIF | Ge | F d -3 m :1 | 5.65735; 5.65735; 5.65735 90; 90; 90 | 181.067 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 7-83 |
| 9008568 | CIF | Sn | F d -3 m :1 | 6.4912; 6.4912; 6.4912 90; 90; 90 | 273.511 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 7-83 |
| 9009784 | CIF | As2 O3 | F d -3 m :1 | 11.074; 11.074; 11.074 90; 90; 90 | 1358.04 | Pertlik, F. Structure refinement of cubic As2O3 (arsenolithe) with single crystal data Czechoslovak Journal of Physics B, 1978, 28, 170-176 |
| 9009793 | CIF | Mg O4 V2 | F d -3 m :1 | 8.394; 8.394; 8.394 90; 90; 90 | 591.435 | Rudorff, W.; Reuter, B. Die struktur der magnesium- und zink-vanadinspinelle Zeitschrift fur Anorganische und Allgemeine Chemie, 1947, 253, 194-208 |
| 9009794 | CIF | Mg2 O4 V | F d -3 m :1 | 8.386; 8.386; 8.386 90; 90; 90 | 589.745 | Rudorff, W.; Reuter, B. Die struktur der magnesium- und zink-vanadinspinelle Zeitschrift fur Anorganische und Allgemeine Chemie, 1947, 253, 194-208 |
| 9009795 | CIF | O4 V2 Zn | F d -3 m :1 | 8.393; 8.393; 8.393 90; 90; 90 | 591.223 | Rudorff, W.; Reuter, B. Die struktur der magnesium- und zink-vanadinspinelle Zeitschrift fur Anorganische und Allgemeine Chemie, 1947, 253, 194-208 |
| 9009863 | CIF | Ni3 S4 | F d -3 m :1 | 9.457; 9.457; 9.457 90; 90; 90 | 845.785 | Lundqvist, D. X-ray studies on the binary system Ni-S Note: spinel structure Arkiv for Mineralogi och Geologi, 1947, 24, 1-12 |
| 9009894 | CIF | Fe1.92 O4 Zn1.08 | F d -3 m :1 | 8.443; 8.443; 8.443 90; 90; 90 | 601.853 | Moran, E.; Blesa, M. C.; Medina, M.-E.; Tornero, J. D.; Menendez, N.; Amado, U. Nonstoichiometric spinel ferrites obtained from alpha-NaFeO2 via molten media reactions Inorganic Chemistry, 2002, 41, 5961-5967 |
| 9009920 | CIF | Fe2 Ni0.5 O4 Zn0.5 | F d -3 m :1 | 8.4025; 8.4025; 8.4025 90; 90; 90 | 593.233 | Wolska, E.; Wolski, W.; Piszora, P.; Pietrusik, M.; Subrt, J.; Grygar, T.; Nejezchleba, M. X-ray powder diffraction and Mossbauer studies on the formation of Cd0.5Ni0.5Fe2O4/Zn0.5Ni0.5Fe2O4 spinel solid solutions International Journal of Inorganic Materials, 1999, 1, 187-192 |
| 9009921 | CIF | Cd0.1 Fe2 Ni0.5 O4 Zn0.4 | F d -3 m :1 | 8.4426; 8.4426; 8.4426 90; 90; 90 | 601.767 | Wolska, E.; Wolski, W.; Piszora, P.; Pietrusik, M.; Subrt, J.; Grygar, T.; Nejezchleba, M. X-ray powder diffraction and Mossbauer studies on the formation of Cd0.5Ni0.5Fe2O4/Zn0.5Ni0.5Fe2O4 spinel solid solutions International Journal of Inorganic Materials, 1999, 1, 187-192 |
| 9009922 | CIF | Cd0.2 Fe2 Ni0.5 O4 Zn0.3 | F d -3 m :1 | 8.4626; 8.4626; 8.4626 90; 90; 90 | 606.054 | Wolska, E.; Wolski, W.; Piszora, P.; Pietrusik, M.; Subrt, J.; Grygar, T.; Nejezchleba, M. X-ray powder diffraction and Mossbauer studies on the formation of Cd0.5Ni0.5Fe2O4/Zn0.5Ni0.5Fe2O4 spinel solid solutions International Journal of Inorganic Materials, 1999, 1, 187-192 |
| 9009923 | CIF | Cd0.3 Fe2 Ni0.5 O4 Zn0.2 | F d -3 m :1 | 8.5013; 8.5013; 8.5013 90; 90; 90 | 614.407 | Wolska, E.; Wolski, W.; Piszora, P.; Pietrusik, M.; Subrt, J.; Grygar, T.; Nejezchleba, M. X-ray powder diffraction and Mossbauer studies on the formation of Cd0.5Ni0.5Fe2O4/Zn0.5Ni0.5Fe2O4 spinel solid solutions International Journal of Inorganic Materials, 1999, 1, 187-192 |
| 9009924 | CIF | Cd0.4 Fe2 Ni0.5 O4 Zn0.1 | F d -3 m :1 | 8.5203; 8.5203; 8.5203 90; 90; 90 | 618.536 | Wolska, E.; Wolski, W.; Piszora, P.; Pietrusik, M.; Subrt, J.; Grygar, T.; Nejezchleba, M. X-ray powder diffraction and Mossbauer studies on the formation of Cd0.5Ni0.5Fe2O4/Zn0.5Ni0.5Fe2O4 spinel solid solutions International Journal of Inorganic Materials, 1999, 1, 187-192 |
| 9009925 | CIF | Cd0.5 Fe2 Ni0.5 O4 | F d -3 m :1 | 8.5665; 8.5665; 8.5665 90; 90; 90 | 628.652 | Wolska, E.; Wolski, W.; Piszora, P.; Pietrusik, M.; Subrt, J.; Grygar, T.; Nejezchleba, M. X-ray powder diffraction and Mossbauer studies on the formation of Cd0.5Ni0.5Fe2O4/Zn0.5Ni0.5Fe2O4 spinel solid solutions International Journal of Inorganic Materials, 1999, 1, 187-192 |
| 9009941 | CIF | Cu Ir2 S4 | F d -3 m :1 | 9.8474; 9.8474; 9.8474 90; 90; 90 | 954.915 | Furubayashi, T.; Matsumoto, T.; Hagino, T.; Nagata, S. Structural and magnetic studies of metal-insulator transition in thiospinel CuIr2S4 Sample: T = 295 K Journal of the Physical Society of Japan, 1994, 63, 3333-3339 |
| 9009942 | CIF | C4 Mg2 Na6 O16 S | F d -3 m :1 | 13.9; 13.9; 13.9 90; 90; 90 | 2685.62 | Shiba, H.; Watanabe, T. Les structures des cristaux de northupite, de northupite bromee et de tychite Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, 1931, 193, 1421-1423 |
| 9010028 | CIF | Fe0.5 Mg0.75 Mn1.25 O4 Sb0.5 | F d -3 m :1 | 8.64; 8.64; 8.64 90; 90; 90 | 644.973 | Dunn, P. J.; Peacor, D. R.; Criddle, A. J.; Stanley, C. J. Filipstadite, a new Mn-Fe3±Sb derivative of spinel, from Lanban, Sweden Note: cubic subcell, O arbitrarily placed in ideal eutactic position American Mineralogist, 1988, 73, 413-419 |
| 9011050 | CIF | Ge | F d -3 m :1 | 5.65754; 5.65754; 5.65754 90; 90; 90 | 181.085 | Cooper, A. S. Precise lattice constants of germanium, aluminum, gallium arsenide, uranium, sulphur, quartz and sapphire Sample: at T = 24.6 C Acta Crystallographica, 1962, 15, 578-582 |
| 9011407 | CIF | Ca H Na O7 Sb2 | F d -3 m :1 | 10.272; 10.272; 10.272 90; 90; 90 | 1083.84 | Zedlitz, O. Die kristallstruktur von romeit und schneebergit Zeitschrift fur Kristallographie, 1932, 81, 253-263 |
| 9011575 | CIF | C | F d -3 m :1 | 3.56679; 3.56679; 3.56679 90; 90; 90 | 45.377 | Riley, D. P. Lattice constant of diamond and the C-C single bond Sample: at T = 18 C Nature, 1944, 153, 587-588 |
| 9011629 | CIF | Ge | F d -3 m :1 | 5.65745; 5.65745; 5.65745 90; 90; 90 | 181.077 | Smakula, A.; Kalnajs, J. Precision determination of lattice constants with a Geiger-counter X-ray diffractometer Sample: at T = 25 C Physical Review, 1955, 99, 1737-1743 |
| 9011865 | CIF | Cr1.8 Fe1.2 S4 | F d -3 m :1 | 9.989; 9.989; 9.989 90; 90; 90 | 996.704 | Babaev, G. Y.; Kocharov, A. G.; Ptasevich, K.; Yamzin, I. I.; Vinnik, M. A.; Saksonov, Y. G.; Alferov, V. A.; Gordeev, I. V.; Tret'yakov, Y. D. Magnetic and neutron diffraction studies of the sulfo-spinels Cu.2Fe.8Cr2S4 and Fe1.2Cr1.8S4 Locality: synthetic Soviet Physics Crystallography, 1975, 20, 336-339 |
| 9011866 | CIF | Cr2 Cu0.2 Fe0.8 S4 | F d -3 m :1 | 9.955; 9.955; 9.955 90; 90; 90 | 986.561 | Babaev, G. Y.; Kocharov, A. G.; Ptasevich, K.; Yamzin, I. I.; Vinnik, M. A.; Saksonov, Y. G.; Alferov, V. A.; Gordeev, I. V.; Tret'yakov, Y. D. Magnetic and neutron diffraction studies of the sulfo-spinels Cu.2Fe.8Cr2S4 and Fe1.2Cr1.8S4 Locality: synthetic Soviet Physics Crystallography, 1975, 20, 336-339 |
| 9011997 | CIF | C | F d -3 m :1 | 3.566986; 3.566986; 3.55986 90; 90; 90 | 45.293 | Hom, T.; Kiszenick, W.; Post, B. Accurate lattice constants from multiple reflection mesurements II. lattice constants of germanium, silicon and diamond Sample: at T = 25 C Journal of Applied Crystallography, 1975, 8, 457-458 |
| 9011998 | CIF | Si | F d -3 m :1 | 5.430941; 5.430941; 5.430941 90; 90; 90 | 160.186 | Hom, T.; Kiszenick, W.; Post, B. Accurate lattice constants from multiple reflection mesurements II. lattice constants of germanium, silicon and diamond Sample: at T = 25 C Journal of Applied Crystallography, 1975, 8, 457-458 |
| 9011999 | CIF | Ge | F d -3 m :1 | 5.65782; 5.65782; 5.65782 90; 90; 90 | 181.112 | Hom, T.; Kiszenick, W.; Post, B. Accurate lattice constants from multiple reflection mesurements II. lattice constants of germanium, silicon and diamond Sample: at T = 25 C Journal of Applied Crystallography, 1975, 8, 457-458 |
| 9012044 | CIF | Cr2 Mn S4 | F d -3 m :1 | 10.11; 10.11; 10.11 90; 90; 90 | 1033.36 | Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437 |
| 9012045 | CIF | Cr2 Fe S4 | F d -3 m :1 | 9.995; 9.995; 9.995 90; 90; 90 | 998.501 | Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437 |
| 9012046 | CIF | Co Cr2 S4 | F d -3 m :1 | 9.923; 9.923; 9.923 90; 90; 90 | 977.077 | Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437 |
| 9012047 | CIF | Cr2 Cu S4 | F d -3 m :1 | 9.814; 9.814; 9.814 90; 90; 90 | 945.231 | Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437 |
| 9012048 | CIF | Cr2 S4 Zn | F d -3 m :1 | 9.986; 9.986; 9.986 90; 90; 90 | 995.806 | Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437 |
| 9012049 | CIF | Cr2 O4 Zn | F d -3 m :1 | 8.321; 8.321; 8.321 90; 90; 90 | 576.138 | Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437 |
| 9012050 | CIF | Cr2 Se4 Zn | F d -3 m :1 | 10.44; 10.44; 10.44 90; 90; 90 | 1137.89 | Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437 |
| 9012051 | CIF | Cr2 Mn O4 | F d -3 m :1 | 8.437; 8.437; 8.437 90; 90; 90 | 600.571 | Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437 |
| 9012052 | CIF | Cd Cr2 O4 | F d -3 m :1 | 8.596; 8.596; 8.596 90; 90; 90 | 635.169 | Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437 |
| 9012053 | CIF | Cd Cr2 Se4 | F d -3 m :1 | 10.74; 10.74; 10.74 90; 90; 90 | 1238.83 | Raccah, P. M.; Bouchard, R. J.; Wold, A. Crystallographic study of chromium spinels Journal of Applied Physics, 1966, 37, 1436-1437 |
| 9012141 | CIF | Cr2 Cu S4 | F d -3 m :1 | 9.81; 9.81; 9.81 90; 90; 90 | 944.076 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012142 | CIF | Cr2 Cu0.8 Fe0.2 S4 | F d -3 m :1 | 9.848; 9.848; 9.848 90; 90; 90 | 955.09 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012143 | CIF | Cr2 Cu0.6 Fe0.4 S4 | F d -3 m :1 | 9.886; 9.886; 9.886 90; 90; 90 | 966.188 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012144 | CIF | Cr2 Cu0.5 Fe0.5 S4 | F d -3 m :1 | 9.904; 9.904; 9.904 90; 90; 90 | 971.476 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012145 | CIF | Cr2 Cu0.4 Fe0.6 S4 | F d -3 m :1 | 9.92; 9.92; 9.92 90; 90; 90 | 976.191 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012146 | CIF | Cr2 Cu0.3 Fe0.7 S4 | F d -3 m :1 | 9.941; 9.941; 9.941 90; 90; 90 | 982.404 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012147 | CIF | Cr2 Cu0.2 Fe0.8 S4 | F d -3 m :1 | 9.957; 9.957; 9.957 90; 90; 90 | 987.155 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012148 | CIF | Cr2 Cu0.1 Fe0.9 S4 | F d -3 m :1 | 9.978; 9.978; 9.978 90; 90; 90 | 993.415 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012149 | CIF | Cr2 Fe S4 | F d -3 m :1 | 9.998; 9.998; 9.998 90; 90; 90 | 999.4 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012150 | CIF | Cu Rh2 S4 | F d -3 m :1 | 9.791; 9.791; 9.791 90; 90; 90 | 938.601 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012151 | CIF | Cu0.9 Fe0.1 Rh2 S4 | F d -3 m :1 | 9.803; 9.803; 9.803 90; 90; 90 | 942.057 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012152 | CIF | Cu0.8 Fe0.2 Rh2 S4 | F d -3 m :1 | 9.811; 9.811; 9.811 90; 90; 90 | 944.365 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012153 | CIF | Cu0.7 Fe0.3 Rh2 S4 | F d -3 m :1 | 9.822; 9.822; 9.88223 90; 90; 90 | 953.355 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012154 | CIF | Cu0.6 Fe0.4 Rh2 S4 | F d -3 m :1 | 9.831; 9.831; 9.831 90; 90; 90 | 950.152 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012155 | CIF | Cu0.5 Fe0.5 Rh2 S4 | F d -3 m :1 | 9.843; 9.843; 9.843 90; 90; 90 | 953.636 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012156 | CIF | Cu0.45 Fe0.55 Rh2 S4 | F d -3 m :1 | 9.846; 9.846; 9.846 90; 90; 90 | 954.508 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012157 | CIF | Cu0.4 Fe0.6 Rh2 S4 | F d -3 m :1 | 9.854; 9.854; 9.854 90; 90; 90 | 956.836 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012158 | CIF | Cu0.35 Fe0.65 Rh2 S4 | F d -3 m :1 | 9.854; 9.854; 9.854 90; 90; 90 | 956.836 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012159 | CIF | Cu0.3 Fe0.7 Rh2 S4 | F d -3 m :1 | 9.86; 9.86; 9.86 90; 90; 90 | 958.585 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012160 | CIF | Cu0.2 Fe0.8 Rh2 S4 | F d -3 m :1 | 9.871; 9.871; 9.871 90; 90; 90 | 961.797 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012161 | CIF | Cu0.1 Fe0.9 Rh2 S4 | F d -3 m :1 | 9.88; 9.88; 9.88 90; 90; 90 | 964.43 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012162 | CIF | Cu Rh2 S4 | F d -3 m :1 | 9.89; 9.89; 9.89 90; 90; 90 | 967.362 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012163 | CIF | Cr2 Cu S2.8 Se1.2 | F d -3 m :1 | 9.971; 9.971; 9.971 90; 90; 90 | 991.325 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012164 | CIF | Cr2 Cu0.9 Fe0.1 S2.8 Se1.2 | F d -3 m :1 | 9.982; 9.982; 9.982 90; 90; 90 | 994.61 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012165 | CIF | Cr2 Cu0.8 Fe0.2 S2.8 Se1.2 | F d -3 m :1 | 10.008; 10.008; 10.008 90; 90; 90 | 1002.4 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012166 | CIF | Cr2 Cu0.7 Fe0.3 S2.8 Se1.2 | F d -3 m :1 | 10.018; 10.018; 10.018 90; 90; 90 | 1005.41 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012167 | CIF | Cr2 Cu0.6 Fe0.4 S2.8 Se1.2 | F d -3 m :1 | 10.035; 10.035; 10.035 90; 90; 90 | 1010.54 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012168 | CIF | Cr2 Cu0.55 Fe0.45 S2.8 Se1.2 | F d -3 m :1 | 10.044; 10.044; 10.044 90; 90; 90 | 1013.26 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012169 | CIF | Cr2 Cu0.5 Fe0.5 S2.8 Se1.2 | F d -3 m :1 | 10.052; 10.052; 10.052 90; 90; 90 | 1015.68 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012170 | CIF | Cr2 Cu0.45 Fe0.55 S2.8 Se1.2 | F d -3 m :1 | 10.063; 10.063; 10.063 90; 90; 90 | 1019.02 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012171 | CIF | Cr2 Cu0.4 Fe0.6 S2.8 Se1.2 | F d -3 m :1 | 10.072; 10.072; 10.072 90; 90; 90 | 1021.76 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012172 | CIF | Cr2 Cu0.35 Fe0.65 S2.8 Se1.2 | F d -3 m :1 | 10.081; 10.081; 10.081 90; 90; 90 | 1024.5 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012173 | CIF | Cr2 Cu0.3 Fe0.7 S2.8 Se1.2 | F d -3 m :1 | 10.091; 10.091; 10.091 90; 90; 90 | 1027.55 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012174 | CIF | Cr2 Cu0.2 Fe0.8 S2.8 Se1.2 | F d -3 m :1 | 10.103; 10.103; 10.103 90; 90; 90 | 1031.22 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012175 | CIF | Cr2 Cu0.1 Fe0.9 S2.8 Se1.2 | F d -3 m :1 | 10.122; 10.122; 10.122 90; 90; 90 | 1037.05 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012176 | CIF | Cr2 Fe S2.8 Se1.2 | F d -3 m :1 | 10.136; 10.136; 10.136 90; 90; 90 | 1041.36 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012289 | CIF | C | F d -3 m :1 | 3.56669; 3.56669; 3.56669 90; 90; 90 | 45.373 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 10 C Note: Diamond #1, lattice parameter is average of three runs Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012290 | CIF | C | F d -3 m :1 | 3.56672; 3.56672; 3.56672 90; 90; 90 | 45.374 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 20 C Note: Diamond #1, lattice parameter is average of three runs Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012291 | CIF | C | F d -3 m :1 | 3.56678; 3.56678; 3.56678 90; 90; 90 | 45.376 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 30 C Note: Diamond #1, lattice parameter is average of three runs Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012292 | CIF | C | F d -3 m :1 | 3.56684; 3.56684; 3.56684 90; 90; 90 | 45.379 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 40 C Note: Diamond #1, lattice parameter is average of three runs Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012293 | CIF | C | F d -3 m :1 | 3.5669; 3.5669; 3.5669 90; 90; 90 | 45.381 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 50 C Note: Diamond #1, lattice parameter is average of three runs Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012294 | CIF | C | F d -3 m :1 | 3.5667; 3.5667; 3.5667 90; 90; 90 | 45.373 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 10 C Note: white boart Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012295 | CIF | C | F d -3 m :1 | 3.56674; 3.56674; 3.56674 90; 90; 90 | 45.375 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 20 C Note: white boart Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012296 | CIF | C | F d -3 m :1 | 3.56675; 3.56675; 3.56675 90; 90; 90 | 45.375 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 30 C Note: white boart Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012297 | CIF | C | F d -3 m :1 | 3.56683; 3.56683; 3.56683 90; 90; 90 | 45.378 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 40 C Note: white boart Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012298 | CIF | C | F d -3 m :1 | 3.56689; 3.56689; 3.56689 90; 90; 90 | 45.38 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 50 C Note: white boart Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012299 | CIF | C | F d -3 m :1 | 3.5668; 3.5668; 3.5668 90; 90; 90 | 45.377 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 10 C Note: grey boart Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012300 | CIF | C | F d -3 m :1 | 3.5668; 3.5668; 3.5668 90; 90; 90 | 45.377 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 20 C Note: grey boart Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012301 | CIF | C | F d -3 m :1 | 3.56684; 3.56684; 3.56684 90; 90; 90 | 45.379 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 30 C Note: grey boart Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012302 | CIF | C | F d -3 m :1 | 3.56689; 3.56689; 3.56689 90; 90; 90 | 45.38 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 40 C Note: grey boart Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012303 | CIF | C | F d -3 m :1 | 3.567; 3.567; 3.567 90; 90; 90 | 45.385 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 50 C Note: grey boart Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012305 | CIF | C | F d -3 m :1 | 3.56678; 3.56678; 3.56678 90; 90; 90 | 45.376 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 20 C Note: Diamond #2 Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012321 | CIF | In2 Mg S4 | F d -3 m :1 | 10.687; 10.687; 10.687 90; 90; 90 | 1220.58 | Hahn, H.; Klingler, W. Untersuchungen uber ternaere chalkogenide. I. Uber die kristallstruktur einiger ternarer sulfide, die sich vom In2S3 ableiten Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 263, 177-190 |
| 9012322 | CIF | Ca In2 S4 | F d -3 m :1 | 10.774; 10.774; 10.774 90; 90; 90 | 1250.64 | Hahn, H.; Klingler, W. Untersuchungen uber ternare chalkogenide. I. Uber die kristallstruktur einiger ternaerer sulfide, die sich vom In2S3 ableiten Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 263, 177-190 |
| 9012323 | CIF | Cd In2 S4 | F d -3 m :1 | 10.797; 10.797; 10.797 90; 90; 90 | 1258.66 | Hahn, H.; Klingler, W. Untersuchungen uber ternare chalkogenide. I. Uber die kristallstruktur einiger ternaerer sulfide, die sich vom In2S3 ableiten Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 263, 177-190 |
| 9012324 | CIF | Hg In2 S4 | F d -3 m :1 | 10.812; 10.812; 10.812 90; 90; 90 | 1263.92 | Hahn, H.; Klingler, W. Untersuchungen uber ternaere chalkogenide. I. Uber die kristallstruktur einiger ternaerer sulfide, die sich vom In2S3 ableiten Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 263, 177-190 |
| 9012325 | CIF | In2 Mn S4 | F d -3 m :1 | 10.694; 10.694; 10.694 90; 90; 90 | 1222.98 | Hahn, H.; Klingler, W. Untersuchungen uber ternare chalkogenide. I. Uber die kristallstruktur einiger ternaerer sulfide, die sich vom In2S3 ableiten Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 263, 177-190 |
| 9012326 | CIF | Fe In2 S4 | F d -3 m :1 | 10.598; 10.598; 10.598 90; 90; 90 | 1190.34 | Hahn, H.; Klingler, W. Untersuchungen uber ternaere chalkogenide. I. Uber die kristallstruktur einiger ternaerer sulfide, die sich vom In2S3 ableiten Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 263, 177-190 |
| 9012329 | CIF | Fe O4 V2 | F d -3 m :1 | 8.453; 8.453; 8.453 90; 90; 90 | 603.994 | Reuter, B.; Riedel, E.; Hug, P.; Arndt, D.; Geisler, U.; Behnke, J. Zur kristallchemie der vanadin(III)-spinelle Zeitschrift fur Anorganische und Allgemeine Chemie, 1969, 369, 306-312 |
| 9012330 | CIF | Cd O4 V2 | F d -3 m :1 | 8.695; 8.695; 8.695 90; 90; 90 | 657.368 | Reuter, B.; Riedel, E.; Hug, P.; Arndt, D.; Geisler, U.; Behnke, J. Zur kristallchemie der vanadin(III)-spinelle Zeitschrift fur Anorganische und Allgemeine Chemie, 1969, 369, 306-312 |
| 9012331 | CIF | O4 V2 Zn | F d -3 m :1 | 8.409; 8.409; 8.409 90; 90; 90 | 594.611 | Reuter, B.; Riedel, E.; Hug, P.; Arndt, D.; Geisler, U.; Behnke, J. Zur kristallchemie der vanadin(III)-spinelle Zeitschrift fur Anorganische und Allgemeine Chemie, 1969, 369, 306-312 |
| 9012337 | CIF | Al O4 V2 | F d -3 m :1 | 8.192; 8.192; 8.192 90; 90; 90 | 549.756 | Reuter, B.; Aust, R.; Colsmann, G.; Neuwald, C. Darstellung und eigenschaften vanadium(II)-haltiger und damit n-leitender vanadium(III)-spinelle Zeitschrift fur Anorganische und Allgemeine Chemie, 1983, 500, 188-198 |
| 9012338 | CIF | Mg O4 V2 | F d -3 m :1 | 8.42; 8.42; 8.42 90; 90; 90 | 596.948 | Reuter, B.; Aust, R.; Colsmann, G.; Neuwald, C. Darstellung und eigenschaften vanadium(II)-haltiger und damit n-leitender vanadium(III)-spinelle Zeitschrift fur Anorganische und Allgemeine Chemie, 1983, 500, 188-198 |
| 9012438 | CIF | Cu Fe2 O4 | F d -3 m :1 | 8.37; 8.37; 8.37 90; 90; 90 | 586.376 | Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics, 1947, 15, 174-180 |
| 9012439 | CIF | Cr2 Mg O4 | F d -3 m :1 | 8.312; 8.312; 8.312 90; 90; 90 | 574.271 | Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics, 1947, 15, 174-180 |
| 9012440 | CIF | Cd Cr2 O4 | F d -3 m :1 | 8.567; 8.567; 8.567 90; 90; 90 | 628.762 | Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics, 1947, 15, 174-180 |
| 9012441 | CIF | Fe2 O4 Zn | F d -3 m :1 | 8.416; 8.416; 8.416 90; 90; 90 | 596.097 | Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics, 1947, 15, 174-180 |
| 9012442 | CIF | Cu0.5 Fe2 O4 Zn0.5 | F d -3 m :1 | 8.388; 8.388; 8.388 90; 90; 90 | 590.167 | Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics, 1947, 15, 174-180 |
| 9012443 | CIF | Cu0.4 Fe2 O4 Zn0.6 | F d -3 m :1 | 8.402; 8.402; 8.402 90; 90; 90 | 593.127 | Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics, 1947, 15, 174-180 |
| 9012444 | CIF | O4 Ti Zn2 | F d -3 m :1 | 8.445; 8.445; 8.445 90; 90; 90 | 602.281 | Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics, 1947, 15, 174-180 |
| 9012445 | CIF | Cr2 Ni O4 | F d -3 m :1 | 8.299; 8.299; 8.299 90; 90; 90 | 571.58 | Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics, 1947, 15, 174-180 |
| 9012446 | CIF | Al Fe2 O4 | F d -3 m :1 | 8.273; 8.273; 8.273 90; 90; 90 | 566.225 | Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics, 1947, 15, 174-180 |
| 9012588 | CIF | C | F d -3 m :1 | 3.5667; 3.5667; 3.5667 90; 90; 90 | 45.373 | Ownby, P. D.; Yang, X.; Liu, J. Calculated X-ray diffraction data for diamond polytypes Note: cubic, 3C structure Note: theoretically calculated structure values Journal of the American Ceramic Society, 1992, 75, 1876-1883 |
| 9012771 | CIF | Ca1.58 F0.44 O6.37 Sb2 | F d -3 m :1 | 10.3; 10.3; 10.3 90; 90; 90 | 1092.73 | Aia, M. A.; Mooney, R. W.; Hoffman, C. W. W. An X-ray study of pyrochlore fluoantimonates of calcium, cadmium, and manganese Journal of the Electrochemical Society, 1963, 110, 1048-1054 |
| 9012841 | CIF | Cu0.86 Fe2.14 O4 | F d -3 m :1 | 8.394; 8.394; 8.394 90; 90; 90 | 591.435 | Mexmain, J. Contribution a l'etude du ferrite cuivreux et de ses solutions solides avec le ferrite cuivrique Annales de Chimie, 1971, 1971, 297-308 |
| 9012853 | CIF | O3 Sb2 | F d -3 m :1 | 11.1; 11.1; 11.1 90; 90; 90 | 1367.63 | Zav'yalova, A. A.; Imamov, R. M. About the structure of the cubic modification of Sb2O3 Note: y(O) and z(O) corrected Soviet Journal of Coordination Chemistry, 1975, 1, 1186-1188 |
| 9012899 | CIF | As Pd5 Sb | F d -3 m :1 | 12.28; 12.28; 12.28 90; 90; 90 | 1851.8 | Shi, N.; Ma, Z.; Zhang, N.; Ding, X. Crystal structure of isomertieite (fengluanite) Kexue Tongbao, 1978, 23, 499-501 |
| 9013102 | CIF | Si | F d -3 m :1 | 5.4304; 5.4304; 5.4304 90; 90; 90 | 160.138 | Dutta, B. N. Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 25 C Physica Status Solidi, 1962, 2, 984-987 |
| 9013103 | CIF | Si | F d -3 m :1 | 5.437; 5.437; 5.437 90; 90; 90 | 160.723 | Dutta, B. N. Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 345 C Physica Status Solidi, 1962, 2, 984-987 |
| 9013104 | CIF | Si | F d -3 m :1 | 5.441; 5.441; 5.441 90; 90; 90 | 161.078 | Dutta, B. N. Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 525 C Physica Status Solidi, 1962, 2, 984-987 |
| 9013105 | CIF | Si | F d -3 m :1 | 5.4432; 5.4432; 5.4432 90; 90; 90 | 161.273 | Dutta, B. N. Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 615 C Physica Status Solidi, 1962, 2, 984-987 |
| 9013106 | CIF | Si | F d -3 m :1 | 5.4455; 5.4455; 5.4455 90; 90; 90 | 161.478 | Dutta, B. N. Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 700 C Physica Status Solidi, 1962, 2, 984-987 |
| 9013107 | CIF | Si | F d -3 m :1 | 5.448; 5.448; 5.448 90; 90; 90 | 161.7 | Dutta, B. N. Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 785 C Physica Status Solidi, 1962, 2, 984-987 |
| 9013108 | CIF | Si | F d -3 m :1 | 5.4515; 5.4515; 5.4515 90; 90; 90 | 162.012 | Dutta, B. N. Lattice constants and thermal expansion of silicon up to 900 C by X-ray method Locality: synthetic Sample: at T = 878 C Physica Status Solidi, 1962, 2, 984-987 |
| 9013900 | CIF | Au2 Bi | F d -3 m :1 | 7.942; 7.942; 7.942 90; 90; 90 | 500.945 | Jurriaanse, T. The crystal structure of Au2Bi Zeitschrift fur Kristallographie, 1935, 90, 322-329 |
| 9014559 | CIF | Cr2 Cu S4 | F d -3 m :1 | 9.82; 9.82; 9.82 90; 90; 90 | 946.966 | Riedel, E.; Horvath, E. Spinelle mit substituierten Nichtmetallteilgittern. IV. Roentgenographische Untersuchung der Systeme CuCr2(S11-xSex)4 und CuCr3(Se1-xTex)4 Zeitschrift fur Anorganische und Allgemeine Chemie, 1973, 399, 219-224 |
| 9014841 | CIF | C2.878 H11.38 O5 | F d -3 m :1 | 17.1925; 17.1925; 17.1925 90; 90; 90 | 5081.79 | Kirchner, M. T.; Boese, R.; Billups, W. E.; Norman, L. R. Gas hydrate single-crystal structure analyses Sample: (C3H8)8(CH4)14.9(H2O)136, T = 163 K Journal of the American Chemical Society, 2004, 126, 9407-9412 |
| 9014909 | CIF | C1.72 H18 O10 | F d -3 m :1 | 17.175; 17.175; 17.175 90; 90; 90 | 5066.29 | Kirchner, M. T.; Boese, R.; Billups, W. E.; Norman, L. R. Gas hydrate single-crystal structure analyses Sample: (C3H8)8(H2O)136, T = 123 K Journal of the American Chemical Society, 2004, 126, 9407-9412 |
| 9014940 | CIF | Mn O4 V2 | F d -3 m :1 | 8.52; 8.52; 8.52 90; 90; 90 | 618.47 | Plumier, R. Magnetisme - Etude par diffraction des neutrons du compose spinelle MnV2O4 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, 1962, 255, 2244-2246 |
| 9016914 | CIF | Fe2 O4 Ti | F d -3 m :1 | 8.448; 8.448; 8.448 90; 90; 90 | 602.923 | Yamanaka, T.; Kyono, A.; Nakamoto, Y.; Meng, Y.; Kharlamova, S.; Struzhkin, V. V.; Mao, H. High-pressure phase transitions of Fe3-xTixO4 solid solution up to 60 GPa correlated with electronic spin transition Note: P = 5.58 GPa American Mineralogist, 2013, 98, 736-744 |
| 9016915 | CIF | Fe2 O4 Ti | F d -3 m :1 | 8.521; 8.521; 8.521 90; 90; 90 | 618.688 | Yamanaka, T.; Kyono, A.; Nakamoto, Y.; Meng, Y.; Kharlamova, S.; Struzhkin, V. V.; Mao, H. High-pressure phase transitions of Fe3-xTixO4 solid solution up to 60 GPa correlated with electronic spin transition Note: P = 7 GPa American Mineralogist, 2013, 98, 736-744 |
| 9017923 | CIF | Fe3 O4 | F d -3 m :1 | 8.3969; 8.3969; 8.3969 90; 90; 90 | 592.048 | Fleet, M. E. The structure of magnetite: Symmetry of cubic spinels Note: Sample 633,MT1B, annealed at 1373 K Journal of Solid State Chemistry, 1986, 62, 75-82 |
| 9017924 | CIF | Fe3 O4 | F d -3 m :1 | 8.3941; 8.3941; 8.3941 90; 90; 90 | 591.456 | Fleet, M. E. The structure of magnetite: Symmetry of cubic spinels Note: Sample 633C Journal of Solid State Chemistry, 1986, 62, 75-82 |
| 9017925 | CIF | Fe3 O4 | F d -3 m :1 | 8.3985; 8.3985; 8.3985 90; 90; 90 | 592.387 | Fleet, M. E. The structure of magnetite: Symmetry of cubic spinels Note: Sample 633D Journal of Solid State Chemistry, 1986, 62, 75-82 |
| 9017926 | CIF | Fe3 O4 | F d -3 m :1 | 8.3941; 8.3941; 8.3941 90; 90; 90 | 591.456 | Fleet, M. E. The structure of magnetite: Symmetry of cubic spinels Note: Sample 633A Journal of Solid State Chemistry, 1986, 62, 75-82 |
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