Crystallography Open Database

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Searching space group like 'I 41/a m d :1'

COD ID: 1001686
CIF file Formula: - Ge O4 Th -
Comments: Ennaciri, A; Kahn, A; Michel, D Crystal structures of Hf Ge O4 and Th Ge O4 germanates Journal of the Less-Common Metals 124 (1986) 105-109
Space group: I 41/a m d :1
Cell volume: 341.8
Cell parameters: 7.23; 7.23; 6.539; 90; 90; 90;  

COD ID: 1008092
CIF file Formula: - Cr O4 Tb -
Comments: Buisson, G; Tcheou, F; Sayetat, F; Scheunemann, K Crystallographic and magnetic properties of Tb Cr O~4~ at low temperature (X-Ray and neutron experiments) Solid State Communications 18 (1976) 871-875
Space group: I 41/a m d :1
Cell volume: 322.5
Cell parameters: 7.166; 7.166; 6.281; 90; 90; 90;  

COD ID: 1008133
CIF file Formula: - Cr O4 Pr -
Comments: Buisson, G; Bertaut, F; Mareschal, J Etude cristallographique des composes T Cr O~4~ (T= terre rare ou Y) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 259 (1964) 411-413
Space group: I 41/a m d :1
Cell volume: 346.7
Cell parameters: 7.344; 7.344; 6.428; 90; 90; 90;  

COD ID: 1008134
CIF file Formula: - Cr Nd O4 -
Comments: Buisson, G; Bertaut, F; Mareschal, J Etude cristallographique des composes T Cr O~4~ (T= terre rare ou Y) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 259 (1964) 411-413
Space group: I 41/a m d :1
Cell volume: 342.2
Cell parameters: 7.311; 7.311; 6.402; 90; 90; 90;  

COD ID: 1008135
CIF file Formula: - Cr Eu O4 -
Comments: Buisson, G; Bertaut, F; Mareschal, J Etude cristallographique des composes T Cr O~4~ (T= terre rare ou Y) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 259 (1964) 411-413
Space group: I 41/a m d :1
Cell volume: 330.2
Cell parameters: 7.223; 7.223; 6.33; 90; 90; 90;  

COD ID: 1008136
CIF file Formula: - Cr Gd O4 -
Comments: Buisson, G; Bertaut, F; Mareschal, J Etude cristallographique des composes T Cr O~4~ (T= terre rare ou Y) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 259 (1964) 411-413
Space group: I 41/a m d :1
Cell volume: 327.7
Cell parameters: 7.204; 7.204; 6.315; 90; 90; 90;  

COD ID: 1008137
CIF file Formula: - Cr O4 Tb -
Comments: Buisson, G; Bertaut, F; Mareschal, J Etude cristallographique des composes T Cr O~4~ (T= terre rare ou Y) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 259 (1964) 411-413
Space group: I 41/a m d :1
Cell volume: 323.6
Cell parameters: 7.17; 7.17; 6.294; 90; 90; 90;  

COD ID: 1008138
CIF file Formula: - Cr Dy O4 -
Comments: Buisson, G; Bertaut, F; Mareschal, J Etude cristallographique des composes T Cr O~4~ (T= terre rare ou Y) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 259 (1964) 411-413
Space group: I 41/a m d :1
Cell volume: 320.1
Cell parameters: 7.143; 7.143; 6.274; 90; 90; 90;  

COD ID: 1008139
CIF file Formula: - Cr Ho O4 -
Comments: Buisson, G; Bertaut, F; Mareschal, J Etude cristallographique des composes T Cr O~4~ (T= terre rare ou Y) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 259 (1964) 411-413
Space group: I 41/a m d :1
Cell volume: 317.1
Cell parameters: 7.12; 7.12; 6.255; 90; 90; 90;  

COD ID: 1008140
CIF file Formula: - Cr Er O4 -
Comments: Buisson, G; Bertaut, F; Mareschal, J Etude cristallographique des composes T Cr O~4~ (T= terre rare ou Y) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 259 (1964) 411-413
Space group: I 41/a m d :1
Cell volume: 313.4
Cell parameters: 7.093; 7.093; 6.23; 90; 90; 90;  

COD ID: 1008141
CIF file Formula: - Cr O4 Yb -
Comments: Buisson, G; Bertaut, F; Mareschal, J Etude cristallographique des composes T Cr O~4~(T = terre rare ou Y) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 259 (1964) 411-413
Space group: I 41/a m d :1
Cell volume: 309.7
Cell parameters: 7.058; 7.058; 6.216; 90; 90; 90;  

COD ID: 1008142
CIF file Formula: - Cr Lu O4 -
Comments: Biusson, G; Bertaut, F; Mareschal, J Etude cristallographique des composes T Cr O~4~ (T= terre rare ou Y) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 259 (1964) 411-413
Space group: I 41/a m d :1
Cell volume: 306.1
Cell parameters: 7.027; 7.027; 6.2; 90; 90; 90;  

COD ID: 1008143
CIF file Formula: - Cr O4 Y -
Comments: Buisson, G; Bertaut, F; Mareschal, J Etude cristallographique des composes T Cr O~4~ (T= terre rare ou Y) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 259 (1964) 411-413
Space group: I 41/a m d :1
Cell volume: 316.2
Cell parameters: 7.112; 7.112; 6.251; 90; 90; 90;  

COD ID: 1008664
CIF file Formula: - Cr O4 Sm -
Comments: Buisson, G; Bertaut, F; Mareschal, J Etude cristallographique des composes T Cr O4 (T= terre rare ou Y) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 259 (1964) 411-413
Space group: I 41/a m d :1
Cell volume: 334.2
Cell parameters: 7.251; 7.251; 6.356; 90; 90; 90;  

COD ID: 1008779
CIF file Formula: - O4 Sc V -
Comments: Milligan, W O; Vernon, L W; Levy, H A; Peterson, S W Neutron diffraction studies on scandium orthovanadate and scandium oxide Journal of Physical Chemistry 57 (1953) 535-537
Space group: I 41/a m d :1
Cell volume: 281.3
Cell parameters: 6.78; 6.78; 6.12; 90; 90; 90;  

COD ID: 1008932
CIF file Formula: - O4 P Tb -
Comments: Coing-Boyat, J; Sayetat, F; Apostolov, A Caracteristiques cristallographiques, proprietes et structure magnetiques de Tb P O4 dans la gamme 1.5 K - 300 K Journal de Physique (Paris) 36 (1975) 1165-1174
Space group: I 41/a m d :1
Cell volume: 292.3
Cell parameters: 6.9423; 6.9423; 6.064; 90; 90; 90;  

COD ID: 1008933
CIF file Formula: - O4 P Tb -
Comments: Coing-Boyat, J; Sayetat, F; Apostolov, A Caracteristiques cristallographiques, proprietes et structure magnetiques de Tb P O4 dans la gamme 1.5 K - 300 K Journal de Physique (Paris) 36 (1975) 1165-1174
Space group: I 41/a m d :1
Cell volume: 292.5
Cell parameters: 6.9414; 6.9414; 6.0704; 90; 90; 90;  

COD ID: 1010919
CIF file Formula: - As O4 Y -
Comments: Strada, M.; Schwendimann, G. La struttura cristallina di alcuni fosfati ed arseniati di metalli trivalenti. II. Arseniato e fosfato di ittrio Locality: synthetic Gazzetta Chimica Italiana 64 (1934) 662-674
Space group: I 41/a m d :1
Cell volume: 297.6
Cell parameters: 6.89; 6.89; 6.269; 90; 90; 90;  

COD ID: 1010939
CIF file Formula: - Ca Cr O4 -
Comments: Clouse, J H Investigations on the X-Ray Crystal Structures of Ca Cr O4, Ca Cr O4 * H2 O and Ca Cr O4 * (H2 O)2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 83 (1932) 161-171
Space group: I 41/a m d :1
Cell volume: 333.2
Cell parameters: 7.25; 7.25; 6.34; 90; 90; 90;  

COD ID: 1010942
CIF file Formula: - O2 Ti -
Comments: Parker, R L Zur Kristallstruktur von Anastas und Rutil. (II. Teil. Die Anastasstruktur). Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 59 (1924) 1-54
Space group: I 41/a m d :1
Cell volume: 130.4
Cell parameters: 3.73; 3.73; 9.37; 90; 90; 90;  

COD ID: 1011143
CIF file Formula: - O4 P Y -
Comments: Strada, M.; Schwendimann, G. La struttura cristallina di alcuni fosfati ed arseniati di metalli trivalenti. II. Arseniato e fosfato di ittrio Locality: synthetic Gazzetta Chimica Italiana 64 (1934) 662-674
Space group: I 41/a m d :1
Cell volume: 290.7
Cell parameters: 6.862; 6.862; 6.174; 90; 90; 90;  

COD ID: 1011215
CIF file Formula: - Bi4.5 O16 W1.6 -
Comments: Hey, M H; Bannister, F A Russellite, a new British mineral Mineralogical Magazine and Journal of the Mineralogical Society (1876- 1968) 25 (1938) 41-55
Space group: I 41/a m d :1
Cell volume: 332
Cell parameters: 5.42; 5.42; 11.3; 90; 90; 90;  

COD ID: 1011261
CIF file Formula: - O4 Si Zr -
Comments: Hassel, O Die Kristallstruktur einige Verbindungen von der Zusammensetzung M R O4. I.Zirkon Zr Si O4. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 63 (1926) 247-254
Space group: I 41/a m d :1
Cell volume: 256.7
Cell parameters: 6.58; 6.58; 5.93; 90; 90; 90;  

COD ID: 1011262
CIF file Formula: - Mn3 O4 -
Comments: Aminoff, G Ueber die Kristallstruktur von Hausmannit (Mn Mn2 O4). Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 64 (1926) 475-490
Space group: I 41/a m d :1
Cell volume: 313.4
Cell parameters: 5.762; 5.762; 9.439; 90; 90; 90;  

COD ID: 1011263
CIF file Formula: - O4 Si Zr -
Comments: Wyckoff, W G; Hendricks, S B Die Kristallstruktur von Zirkon und die Kriterien fuer spezielle Lagen in tetragonalen Raumgruppen. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 66 (1927) 73-102
Space group: I 41/a m d :1
Cell volume: 256.1
Cell parameters: 6.6; 6.6; 5.88; 90; 90; 90;  

COD ID: 1011265
CIF file Formula: - O4 Si Zr -
Comments: Binks, W The crystalline structure of zircon. Mineralogical Magazine and Journal of the Mineralogical Society (1876- 1968) 21 (1926) 176-187
Space group: I 41/a m d :1
Cell volume: 256.7
Cell parameters: 6.58; 6.58; 5.93; 90; 90; 90;  

COD ID: 1100041
CIF file Formula: - N0.61 Ti -
Comments: Nagakura, S; Kusunoki, T Structure of Ti Nx studied by electron diffraction and microscopy Journal of Applied Crystallography 10 (1977) 52-56
Space group: I 41/a m d :1
Cell volume: 151.4
Cell parameters: 4.198; 4.198; 8.591; 90; 90; 90;  

COD ID: 1509524
CIF file Formula: - Ag S2 Yb -
Comments: Ballestracci, R. Une classe de nouveaux composes sulfures de terres rares et d'argent de type Ag T S2 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1253-1256
Space group: I 41/a m d :1
Cell volume: 338.59
Cell parameters: 5.356; 5.356; 11.803; 90; 90; 90;  

COD ID: 1509949
CIF file Formula: - Ag6.39 Al4.61 Ce -
Comments: Kuz'ma, Yu.B.; Stel'makhovich, B.M.; Denysyuk, O.V. Crystal structure of new compounds in the RE-Ag-Al systems Journal of Solid State Chemistry 109 (1994) 172-174
Space group: I 41/a m d :1
Cell volume: 867.627
Cell parameters: 11.0466; 11.0466; 7.1101; 90; 90; 90;  

COD ID: 1510907
CIF file Formula: - B3 Er Ni7 -
Comments: Kuz'ma, Yu.B.; Veremchuk, I.V.; Chaban, N.; Babizhet'sky, V.S. New borides Er0.917 Ni4.09 B and Er Ni7 B3 and their crystal structures Journal of Solid State Chemistry 177 (2004) 425-430
Space group: I 41/a m d :1
Cell volume: 913.605
Cell parameters: 7.6577; 7.6577; 15.5798; 90; 90; 90;  

COD ID: 1511288
CIF file Formula: - B O4 Ta -
Comments: Zaslavskii, A.I.; Zvinchuk, R.A. About the interaction of Ta2 O5 with B2 O3 and the structure of Ta B O4 Doklady Akademii Nauk SSSR 90 (1953) 781-783
Space group: I 41/a m d :1
Cell volume: 211.767
Cell parameters: 6.213; 6.213; 5.486; 90; 90; 90;  

COD ID: 1511334
CIF file Formula: - B1.1 Ir -
Comments: Aselius, J.; Aronsson, B.; Stenberg, E. Borides of Rhenium and the Platinum Metals. The Crystal Structures of Re7 B3, Re B3, Rh7 B3, Rh B1.1, Ir B1.1 and Pt B Acta Chemica Scandinavica (1-27,1973-42,1988) 14 (1960) 733-741
Space group: I 41/a m d :1
Cell volume: 81.038
Cell parameters: 2.81; 2.81; 10.263; 90; 90; 90;  

COD ID: 1511698
CIF file Formula: - B8 Re4.8 V3.2 -
Comments: Kovalyk, D.A.; Kuz'ma, Yu.B. Vanadium-rhenium-boron system Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 5 (1969) 1428-1431
Space group: I 41/a m d :1
Cell volume: 150.055
Cell parameters: 3.023; 3.023; 16.42; 90; 90; 90;  

COD ID: 1511713
CIF file Formula: - B9.8 Ni28.84 Sc4 -
Comments: Chaban, N.F.; Kuz'ma, Yu.B.; Dub, O.M.; Zavalii, L.V.; Bruskov, V.A. Crystal structure of Sc4 Ni29 B10 and its analogs Soviet Physics, Crystallography (= Kristallografiya) 33 (1988) 496-497
Space group: I 41/a m d :1
Cell volume: 907.267
Cell parameters: 7.68; 7.68; 15.382; 90; 90; 90;  

COD ID: 1511721
CIF file Formula: - B4 Cr Re3 -
Comments: Kuz'ma, Yu.B.; Stefanishina, C.K.; Telegus, V.S. The ternary chromium-rhenium-boron system Poroshkovaya Metallurgiya 8 (1969) 133-136
Space group: I 41/a m d :1
Cell volume: 148.338
Cell parameters: 2.997; 2.997; 16.515; 90; 90; 90;  

COD ID: 1514120
CIF file Formula: - Mn3 O4 -
Comments: Boucher, B.; Buhl, R.; Perrin, M. Proprietes et structure magnetique de Mn3 O4 Journal of Physics and Chemistry of Solids 32 (1971) 2429-2437
Space group: I 41/a m d :1
Cell volume: 314.054
Cell parameters: 5.763; 5.763; 9.456; 90; 90; 90;  

COD ID: 1514121
CIF file Formula: - Mn3 O4 -
Comments: Baron, V.; Gutzmer, J.; Rundloef, H.; Tellgren, R. The influence of iron substitution on the magnetic properties of hausmannite, Mn(2+) (Mn, Fe)2(3+) O4 American Mineralogist 83 (1998) 786-793
Space group: I 41/a m d :1
Cell volume: 312.38
Cell parameters: 5.7574; 5.7574; 9.4239; 90; 90; 90;  

COD ID: 1514236
CIF file Formula: - Mn3 O4 -
Comments: Jirak, Z.; Vratislav, S.; Zajicek, J. Oxygen parameters and Debye-Waller factors in Mnx Cr3-x O4 spinels Physica Status Solidi A - Applications and Materials 37 (1976) K47-K51
Space group: I 41/a m d :1
Cell volume: 313.751
Cell parameters: 5.759; 5.759; 9.46; 90; 90; 90;  

COD ID: 1514240
CIF file Formula: - Mn3 O4 -
Comments: Satomi, K. Oxygen positional parameters of tetragonal Mn3 O4 Journal of the Physical Society of Japan 16 (1961) 258-265
Space group: I 41/a m d :1
Cell volume: 313.86
Cell parameters: 5.76; 5.76; 9.46; 90; 90; 90;  

COD ID: 1522021
CIF file Formula: - Al7.2 Ce Pd3.8 -
Comments: Kitagawa, J.; Takeda, N.; Sawa, H.; Ishikawa, M. Heavy-electron behavior in Ce Pd3.8 Al7.2 Journal of the Physical Society of Japan 63 (1994) 1281-1284
Space group: I 41/a m d :1
Cell volume: 793.503
Cell parameters: 10.706; 10.706; 6.923; 90; 90; 90;  

COD ID: 1522337
CIF file Formula: - Nd Zn11 -
Comments: Kuz'ma, Yu.B.; Kripyakevich, P.I.; Frankevich, D.P. Compounds of the rare earth metals with zinc and their crystal structures Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 1 (1965) 1547-1553
Space group: I 41/a m d :1
Cell volume: 771.184
Cell parameters: 10.64; 10.64; 6.812; 90; 90; 90;  

COD ID: 1522361
CIF file Formula: - Pb0.015 Sn0.985 -
Comments: Lee, J.A.; Raynor, G.V. The lattice spacings of binary tin-rich alloys Proceedings of the Physical Society, London 67 (1954) 737-747
Space group: I 41/a m d :1
Cell volume: 108.555
Cell parameters: 5.839; 5.839; 3.184; 90; 90; 90;  

COD ID: 1522465
CIF file Formula: - Ga Hf0.66 Sc0.34 -
Comments: Markiv, V.Ya.; Belyavina, N.N. Isothermal sections of the Hf-Sc-Ga (800 deg. C) and Hf-Ti-Ga (750 deg. C) phase diagrams Izvestiya Akademii Nauk SSSR, Metally 1981 (1981) 213-217
Space group: I 41/a m d :1
Cell volume: 300.608
Cell parameters: 3.851; 3.851; 20.27; 90; 90; 90;  

COD ID: 1522653
CIF file Formula: - Ga2 Th -
Comments: Palenzona, A.; Fornasini, M.L.; Manfrinetti, P. Contribution to the study of the Th-Ga system Journal of the Less-Common Metals 104 (1984) 15-18
Space group: I 41/a m d :1
Cell volume: 265.162
Cell parameters: 4.247; 4.247; 14.701; 90; 90; 90;  

COD ID: 1522708
CIF file Formula: - Ga Zr -
Comments: Poetzschke, M.; Schubert, K. Zum Aufbau einiger T(4)-B(3) homologer und quasihomologer Systeme. I. Die Systeme Ti-Ga, Zr-Ga und Hf-Ga Zeitschrift fuer Metallkunde 53 (1962) 474-488
Space group: I 41/a m d :1
Cell volume: 307.13
Cell parameters: 3.865; 3.865; 20.56; 90; 90; 90;  

COD ID: 1522725
CIF file Formula: - Ga0.071 Sn0.929 -
Comments: Predel, B. Zustandsdiagramm und Eigenschaften von Gallium-Zinn-Legierungen Journal of the Less-Common Metals 7 (1964) 347-355
Space group: I 41/a m d :1
Cell volume: 105.984
Cell parameters: 5.784; 5.784; 3.168; 90; 90; 90;  

COD ID: 1522868
CIF file Formula: - Ga2 Hf -
Comments: Schubert, K.; Meissner, H.G.; Poetzschke, M.; Rossteutscher, W.; Stolz, E. Zum Aufbau einiger T(4)-B(3) homologer und quasihomologer Systeme. I. Die Systeme Ti-Ga, Zr-Ga und Hf-Ga Zeitschrift fuer Metallkunde 53 (1962) 474-488
Space group: I 41/a m d :1
Cell volume: 416.554
Cell parameters: 4.046; 4.046; 25.446; 90; 90; 90;  

COD ID: 1523840
CIF file Formula: - Ga2 Th -
Comments: Holleck, H.; Nowotny, H.; Benesovsky, F. Die Kristallstruktur von Th Ga2 und Ru In3 Monatshefte fuer Chemie (-108,1977) 95 (1964) 1386-1390
Space group: I 41/a m d :1
Cell volume: 263.358
Cell parameters: 4.237; 4.237; 14.67; 90; 90; 90;  

COD ID: 1523884
CIF file Formula: - Hg Te -
Comments: Iandelli, A.; Palenzona, A. High-pressure-induced phase transitions of mercury chalcogenides Physical Review, Serie 3. B - Condensed Matter (18,1978-) 31 (1985) 5976-5982
Space group: I 41/a m d :1
Cell volume: 90.72
Cell parameters: 5.524; 5.524; 2.973; 90; 90; 90;  

COD ID: 1523911
CIF file Formula: - Ga Sb -
Comments: Jamieson, J.C. Crystal structures at high pressures of metallic modifications of compounds of indium, gallium, and aluminium Science 139 (1963) 845-847
Space group: I 41/a m d :1
Cell volume: 84.001
Cell parameters: 5.348; 5.348; 2.937; 90; 90; 90;  

COD ID: 1524241
CIF file Formula: - Mn Y -
Comments: Cywinski, R.; Kilcoyne, S.H.; Scott, C.A. Magnetic order and moment stability in Y Mn2 Journal of Physics: Condensed Matter 3 (1991) 6473-6488
Space group: I 41/a m d :1
Cell volume: 461.296
Cell parameters: 7.74002; 7.74002; 7.70009; 90; 90; 90;  

COD ID: 1524532
CIF file Formula: - Cu2 Ge O4 -
Comments: Hegenbart, W.; Range, K.J.; Rau, F. High pressure synthesis of Cu2 Ge O4 with Hausmannite structure Materials Research Bulletin 16 (1981) 413-417
Space group: I 41/a m d :1
Cell volume: 293.891
Cell parameters: 5.593; 5.593; 9.395; 90; 90; 90;  

COD ID: 1524679
CIF file Formula: - Co0.6 Ni0.4 Y -
Comments: Kharchenko, O.I.; Bodak, O.I.; Gladyshevskii, E.I. Interactions of yttrium with metals of the iron group Izvestiya Akademii Nauk SSSR, Metally 1977 (1977) 200-205
Space group: I 41/a m d :1
Cell volume: 324.7
Cell parameters: 3.946; 3.946; 20.853; 90; 90; 90;  

COD ID: 1524756
CIF file Formula: - Ce3 Zn22 -
Comments: Kripyakevich, P.I.; Kuz'ma, Yu.B.; Ugrin, N.S. Crystal structures of the compounds Ce3 Zn22, La3 Zn22, and Pr3 Zn22 Journal of the Less-Common Metals 127 (1987) 189-197
Space group: I 41/a m d :1
Cell volume: 1704.77
Cell parameters: 8.94; 8.94; 21.33; 90; 90; 90;  

COD ID: 1524804
CIF file Formula: - Cd0.01 Sn0.99 -
Comments: Lee, J.A.; Raynor, G.V. The lattice spacings of binary tin-rich alloys Proceedings of the Physical Society, London 67 (1954) 737-747
Space group: I 41/a m d :1
Cell volume: 108.085
Cell parameters: 5.83; 5.83; 3.18; 90; 90; 90;  

COD ID: 1525039
CIF file Formula: - Cd Te -
Comments: Owen, N.B.; Smith, P.L.; Martin, J.E.; Wright, A.J. X-ray diffraction at ultra-high pressure Journal of Physics and Chemistry of Solids 24 (1963) 1519-1524
Space group: I 41/a m d :1
Cell volume: 101.82
Cell parameters: 5.87; 5.87; 2.955; 90; 90; 90;  

COD ID: 1525049
CIF file Formula: - Eu4 Ir -
Comments: Palenzona, A. The crystal stucture of Eu4 Ir Journal of the Less-Common Metals 154 (1989) 227-228
Space group: I 41/a m d :1
Cell volume: 745.543
Cell parameters: 9.326; 9.326; 8.572; 90; 90; 90;  

COD ID: 1525058
CIF file Formula: - Ce Li0.9 Si1.1 -
Comments: Pavlyuk, V.V.; Pecharskii, V.K.; Bodak, O.I. Isothermal sections of state diagrams of the Ce-Li-(Si, Ge) systems at 470 K Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1989 (1989) 50-53
Space group: I 41/a m d :1
Cell volume: 248.307
Cell parameters: 4.178; 4.178; 14.225; 90; 90; 90;  

COD ID: 1525189
CIF file Formula: - Al2 Gd4 Ge2 -
Comments: Ryabokon, T.I. New intermetallic compounds of rare earth metal aluminium germanides (R Al Ge, where R is a rare earth metal) Visnik L'Vivs'kogo Derzhavnogo Universiteta, Seriya Khimichna 15 (1974) 26-28
Space group: I 41/a m d :1
Cell volume: 248.605
Cell parameters: 4.152; 4.152; 14.421; 90; 90; 90;  

COD ID: 1526059
CIF file Formula: - O4 Tb V -
Comments: Fuess, H.; Kallel, A. Refinement of the crystal structure of some rare earth vanadates R V O4 (R = Dy, Tb, Ho, Yb) Journal of Solid State Chemistry 5 (1972) 11-14
Space group: I 41/a m d :1
Cell volume: 326.016
Cell parameters: 7.1772; 7.1772; 6.3289; 90; 90; 90;  

COD ID: 1526060
CIF file Formula: - Dy O4 V -
Comments: Fuess, H.; Kallel, A. Refinement of the Crystal Structure of Some Rare Earth Vanadates R V O4 (R = Dy, Tb, Ho, Yb) Journal of Solid State Chemistry 5 (1972) 11-14
Space group: I 41/a m d :1
Cell volume: 322.105
Cell parameters: 7.143; 7.143; 6.313; 90; 90; 90;  

COD ID: 1526061
CIF file Formula: - Ho O4 V -
Comments: Fuess, H.; Kallel, A. Refinement of the Crystal Structure of Some Rare Earth Vanadates R V O4 (R = Dy, Tb, Ho, Yb) Journal of Solid State Chemistry 5 (1972) 11-14
Space group: I 41/a m d :1
Cell volume: 319.125
Cell parameters: 7.1214; 7.1214; 6.2926; 90; 90; 90;  

COD ID: 1527109
CIF file Formula: - Er O4 V -
Comments: Baglio, J.A.; Sovers, O.J. Crystal structures of the rare-earth orthovanadates Journal of Solid State Chemistry 3 (1971) 458-465
Space group: I 41/a m d :1
Cell volume: 315.964
Cell parameters: 7.0975; 7.0975; 6.2723; 90; 90; 90;  

COD ID: 1527357
CIF file Formula: - Eu Si2 -
Comments: Evers, J.; Oehlinger, G.; Weiss, A. Effect of pressure on the structures of divalent metal disilicides M Si2 (M = Ca, Eu , Sr) Journal of Solid State Chemistry 20 (1977) 173-181
Space group: I 41/a m d :1
Cell volume: 252.858
Cell parameters: 4.304; 4.304; 13.65; 90; 90; 90;  

COD ID: 1527358
CIF file Formula: - Si2 Sr -
Comments: Evers, J.; Oehlinger, G.; Weiss, A. Effect of pressure on the structures of divalent metal disilicides M Si2 (M= Ca, Eu, Sr) Journal of Solid State Chemistry 20 (1977) 173-181
Space group: I 41/a m d :1
Cell volume: 272.394
Cell parameters: 4.438; 4.438; 13.83; 90; 90; 90;  

COD ID: 1527817
CIF file Formula: - Lu O4 V -
Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148
Space group: I 41/a m d :1
Cell volume: 304.177
Cell parameters: 7.01; 7.01; 6.19; 90; 90; 90;  

COD ID: 1527818
CIF file Formula: - O4 V Yb -
Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148
Space group: I 41/a m d :1
Cell volume: 308.769
Cell parameters: 7.04; 7.04; 6.23; 90; 90; 90;  

COD ID: 1527819
CIF file Formula: - O4 Tm V -
Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148
Space group: I 41/a m d :1
Cell volume: 303.8
Cell parameters: 7; 7; 6.2; 90; 90; 90;  

COD ID: 1527820
CIF file Formula: - Ho O4 V -
Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148
Space group: I 41/a m d :1
Cell volume: 311.522
Cell parameters: 7.06; 7.06; 6.25; 90; 90; 90;  

COD ID: 1527821
CIF file Formula: - O4 V Y -
Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148
Space group: I 41/a m d :1
Cell volume: 316.071
Cell parameters: 7.1; 7.1; 6.27; 90; 90; 90;  

COD ID: 1527822
CIF file Formula: - Dy O4 V -
Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148
Space group: I 41/a m d :1
Cell volume: 316.071
Cell parameters: 7.1; 7.1; 6.27; 90; 90; 90;  

COD ID: 1527823
CIF file Formula: - O4 Tb V -
Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148
Space group: I 41/a m d :1
Cell volume: 322.583
Cell parameters: 7.15; 7.15; 6.31; 90; 90; 90;  

COD ID: 1527824
CIF file Formula: - Gd O4 V -
Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148
Space group: I 41/a m d :1
Cell volume: 327.236
Cell parameters: 7.19; 7.19; 6.33; 90; 90; 90;  

COD ID: 1527825
CIF file Formula: - Eu O4 V -
Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148
Space group: I 41/a m d :1
Cell volume: 329.184
Cell parameters: 7.2; 7.2; 6.35; 90; 90; 90;  

COD ID: 1527826
CIF file Formula: - O4 Sm V -
Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148
Space group: I 41/a m d :1
Cell volume: 333.376
Cell parameters: 7.24; 7.24; 6.36; 90; 90; 90;  

COD ID: 1527827
CIF file Formula: - Nd O4 V -
Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148
Space group: I 41/a m d :1
Cell volume: 345.477
Cell parameters: 7.33; 7.33; 6.43; 90; 90; 90;  

COD ID: 1527828
CIF file Formula: - O4 Pr V -
Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148
Space group: I 41/a m d :1
Cell volume: 342.122
Cell parameters: 7.3; 7.3; 6.42; 90; 90; 90;  

COD ID: 1527829
CIF file Formula: - Ce O4 V -
Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148
Space group: I 41/a m d :1
Cell volume: 348.575
Cell parameters: 7.34; 7.34; 6.47; 90; 90; 90;  

COD ID: 1527830
CIF file Formula: - Er0.75 O4 V Y0.25 -
Comments: Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry 56 (1952) 145-148
Space group: I 41/a m d :1
Cell volume: 312.406
Cell parameters: 7.07; 7.07; 6.25; 90; 90; 90;  

COD ID: 1528308
CIF file Formula: - F Mg2 N -
Comments: Andersson, S. Magnesium nitride fluorides Journal of Solid State Chemistry 1 (1970) 306-309
Space group: I 41/a m d :1
Cell volume: 175.962
Cell parameters: 4.186; 4.186; 10.042; 90; 90; 90;  

COD ID: 1528844
CIF file Formula: - Mg Mn2 O4 -
Comments: Sanjana, N.R.; Biswas, A.B.; Sinha, A.P.B. The crystal structure of magnesium manganite, Mg Mn2 O4 Journal of Scientific and Industrial Research of India B 19 (1960) 415-419
Space group: I 41/a m d :1
Cell volume: 304.502
Cell parameters: 5.727; 5.727; 9.284; 90; 90; 90;  

COD ID: 1529991
CIF file Formula: - Ce Ge2 -
Comments: Gladyshevskii, E.I. The crystal structure of Ba Si2 and Ce Ge2 Dopovidi Akademii Nauk Ukrains'koi RSR 1959 (1959) 294-297
Space group: I 41/a m d :1
Cell volume: 251.363
Cell parameters: 4.21; 4.21; 14.182; 90; 90; 90;  

COD ID: 1530151
CIF file Formula: - O2 Ti -
Comments: Khitrova, V.I.; Bundule, M.F.; Pinsker, Z.G. An electron-diffraction investigation of titanium dioxide in thin films Kristallografiya 22 (1977) 1253-1258
Space group: I 41/a m d :1
Cell volume: 135.883
Cell parameters: 3.78; 3.78; 9.51; 90; 90; 90;  

COD ID: 1530218
CIF file Formula: - Li1.67 Mn O4 Ru -
Comments: Krutzsch, B.; Kemmler-Sack, S. Ueber das System Li1-y Mn Ru1-x Tix O4 Journal of the Less-Common Metals 124 (1986) 141-147
Space group: I 41/a m d :1
Cell volume: 590.482
Cell parameters: 8.198; 8.198; 8.786; 90; 90; 90;  

COD ID: 1530308
CIF file Formula: - As Dy O4 -
Comments: Long, F.G.; Stager, C.V. Low temperature crystal structure of Tb As O4 and Dy As O4 Canadian Journal of Physics 55 (1977) 1633-1640
Space group: I 41/a m d :1
Cell volume: 314.481
Cell parameters: 7.063; 7.063; 6.304; 90; 90; 90;  

COD ID: 1530309
CIF file Formula: - As O4 Tb -
Comments: Long, F.G.; Stager, C.V. Low temperature crystal structure of Tb As O4 and Dy As O4 Canadian Journal of Physics 55 (1977) 1633-1640
Space group: I 41/a m d :1
Cell volume: 319.848
Cell parameters: 7.105; 7.105; 6.336; 90; 90; 90;  

COD ID: 1530705
CIF file Formula: - Si2 U -
Comments: Sasa, Y.; Uda, M. Structure of stoichiometric U Si2 Journal of Solid State Chemistry 18 (1976) 63-68
Space group: I 41/a m d :1
Cell volume: 217.718
Cell parameters: 3.922; 3.922; 14.154; 90; 90; 90;  

COD ID: 1530722
CIF file Formula: - Cl4 U -
Comments: Schleid, T.; Meyer, G.; Morss, L.R. Facile synthesis of U Cl4 and Th Cl4, metallothermic reductions of U Cl4 wih alkali metals and crystal structure refinements of U Cl3, U Cl4 and Cs2 U Cl6 Journal of the Less-Common Metals 132 (1987) 69-77
Space group: I 41/a m d :1
Cell volume: 515.61
Cell parameters: 8.3018; 8.3018; 7.4813; 90; 90; 90;  

COD ID: 1532284
CIF file Formula: - O4 Si Th -
Comments: Sinha, D.P.; Prasad, R. An X-ray diffraction study of thorium silicate Transaction of the Indian Ceramic Society 30 (1971) 96-98
Space group: I 41/a m d :1
Cell volume: 309.68
Cell parameters: 7; 7; 6.32; 90; 90; 90;  

COD ID: 1533670
CIF file Formula: - Cu Mn2 O4 -
Comments: Beley, M.; Padel, L.; Bernier, J.C. Etudes et proprietes des composes Cux Mn3-x O4 (avec x = 1.0, 1.2 et 1.4) Annales de Chimie (Paris) 3 (1978) 429-452
Space group: I 41/a m d :1
Cell volume: 293.066
Cell parameters: 5.818; 5.818; 8.658; 90; 90; 90;  

COD ID: 1533708
CIF file Formula: - Gd Na O2 -
Comments: Hashimoto, Y.; Wakeshima, M.; Hinatsu, Y. Magnetic properties of ternary sodium oxides Na Ln O2 (Ln = rare earths) Journal of Solid State Chemistry 176 (2003) 266-272
Space group: I 41/a m d :1
Cell volume: 228.497
Cell parameters: 4.6607; 4.6607; 10.5191; 90; 90; 90;  

COD ID: 1534048
CIF file Formula: - H34 Mo12 Ni5 O52 -
Comments: Lin Zhihua; Zhang Hanhui; Wu Xiaoyuan; Huang Changcang; Sun Ruiqing Hydrothermal synthesis and crystal structure of H10 (Ni Mo(V)12 O40 (Ni (H2 O)3)4) Jiegon Huaxue 22 (2003) 07-210
Space group: I 41/a m d :1
Cell volume: 7191.52
Cell parameters: 15.319; 15.319; 30.645; 90; 90; 90;  

COD ID: 1534309
CIF file Formula: - Ce Si2 -
Comments: Brauer, G.; Haag, H. Ueber Darstellung und Kristallstruktur der Disilicide von einigen Metallen der Seltenen Erden Zeitschrift fuer Anorganische und Allgemeine Chemie 267 (1952) 198-212
Space group: I 41/a m d :1
Cell volume: 239.049
Cell parameters: 4.156; 4.156; 13.84; 90; 90; 90;  

COD ID: 1534310
CIF file Formula: - Pr Si2 -
Comments: Brauer, G.; Haag, H. Ueber Darstellung und Kristallstruktur der Disilicide von einigen Metallen der Seltenen Erden Zeitschrift fuer Anorganische und Allgemeine Chemie 267 (1952) 198-212
Space group: I 41/a m d :1
Cell volume: 235.205
Cell parameters: 4.148; 4.148; 13.67; 90; 90; 90;  

COD ID: 1534311
CIF file Formula: - Si2 Sm -
Comments: Brauer, G.; Haag, H. Ueber Darstellung und Kristallstruktur der Disilicide von einigen Metallen der Seltenen Erden Zeitschrift fuer Anorganische und Allgemeine Chemie 267 (1952) 198-212
Space group: I 41/a m d :1
Cell volume: 219.029
Cell parameters: 4.049; 4.049; 13.36; 90; 90; 90;  

COD ID: 1534488
CIF file Formula: - Sn -
Comments: Lee, J.A.; Raynor, G.V. The lattice spacings of binary tin-rich alloys Proceedings of the Physical Society, London 67 (1954) 737-747
Space group: I 41/a m d :1
Cell volume: 108.192
Cell parameters: 5.8317; 5.8317; 3.1813; 90; 90; 90;  

COD ID: 1535849
CIF file Formula: - D4 N2 Sr -
Comments: Nagib, M.; Jacobs, H.; Kistrup, H. Neutronenbeugung am Strontiumdeuteroamid, Sr N D2, bei Temperaturen von 31 bis 570 K Atomkernenergie 33 (1979) 38-42
Space group: I 41/a m d :1
Cell volume: 324.173
Cell parameters: 5.451; 5.451; 10.91; 90; 90; 90;  

COD ID: 1536154
CIF file Formula: - Br4 Th -
Comments: d'Eye, R.W.M. The crystal structure of thorium tetrabromide Journal of the Chemical Society 1950 (1950) 2764-2766
Space group: I 41/a m d :1
Cell volume: 634.503
Cell parameters: 8.945; 8.945; 7.93; 90; 90; 90;  

COD ID: 1536282
CIF file Formula: - Cm Si2 -
Comments: Weigel, F.; Marquart, R. Preparation and properties of some curium silicides Journal of the Less-Common Metals 90 (1983) 283-290
Space group: I 41/a m d :1
Cell volume: 215.478
Cell parameters: 3.963; 3.963; 13.72; 90; 90; 90;  

COD ID: 1536620
CIF file Formula: - Dy O4 V -
Comments: Will, G.; Schaefer, W. The magnetic structure of antiferromagnetic Dy V O4 Journal of Physics C 4 (1971) 811-819
Space group: I 41/a m d :1
Cell volume: 320.111
Cell parameters: 7.135; 7.135; 6.288; 90; 90; 90;  

COD ID: 1536758
CIF file Formula: - Cr2 Ni O4 -
Comments: Prince, E. Structure of nickel chromite Journal of Applied Physics 32 (1961) 68-69
Space group: I 41/a m d :1
Cell volume: 282.01
Cell parameters: 5.76; 5.76; 8.5; 90; 90; 90;  

COD ID: 1536781
CIF file Formula: - Co Mn2 O4 -
Comments: Yamamoto, Naoichi; Kawano, Shinji; Achiwa, Norio; Higashi, Shin-nosuke Preparation by a Wet Method and Ionic Distribution of Transition Metal-Substituted Hausmannite Spinel Funtai oyobi Funmatsu Yakin 30(2) (1983) 48-54
Space group: I 41/a m d :1
Cell volume: 304.136
Cell parameters: 5.784; 5.784; 9.091; 90; 90; 90;  

COD ID: 1536912
CIF file Formula: - Dy0.7 Sc0.3 Si2 -
Comments: Kotur, B.Ya.; Mokra, I.R.; Toporinskii, A.Ya. The ternary systems Sc-Sm(Dy)-Si at 870K Izvestiya Akademii Nauk SSSR, Metally 1991 (1991) 204-207
Space group: I 41/a m d :1
Cell volume: 205.037
Cell parameters: 3.943; 3.943; 13.188; 90; 90; 90;  

COD ID: 1537149
CIF file Formula: - Li0.9 O2 Y0.9 Zr0.1 -
Comments: Zou, Y.; Petric, A. Structure and conductivity of zirconium-doped polycristalline lithium yttrium oxide Materials Research Bulletin 28 (1993) 1169-1175
Space group: I 41/a m d :1
Cell volume: 204.098
Cell parameters: 4.388; 4.388; 10.6; 90; 90; 90;  

COD ID: 1537440
CIF file Formula: - Br12 Rb4 Sb2 -
Comments: Hubbard, C.R.; Jacobson, R.A. The crystal structure of Rb4 Sb(III) Sb(V) Br12 Proceedings of the Iowa Academy of Science 75 (1968) 85-96
Space group: I 41/a m d :1
Cell volume: 2486.65
Cell parameters: 10.706; 10.706; 21.695; 90; 90; 90;  

COD ID: 1537645
CIF file Formula: - Sb0.8 Sn3.2 -
Comments: Allen, W.P.; Perepezko, J.H. Solidification of undercooled Sn-Sb peritectic alloys: Part I. Microstructural evolution Metallurgical Transactions A: Physical Metallurgy and Materials Science 22 (1991) 753-764
Space group: I 41/a m d :1
Cell volume: 109.365
Cell parameters: 5.8646; 5.8646; 3.1798; 90; 90; 90;  

COD ID: 1537723
CIF file Formula: - In Sb -
Comments: Banus, M.D.; Lavine, M.C. The P-T phase diagram of In Sb at high temperatures and pressures Journal of Applied Physics 40 (1969) 409-413
Space group: I 41/a m d :1
Cell volume: 106.697
Cell parameters: 5.862; 5.862; 3.105; 90; 90; 90;  

COD ID: 1537737
CIF file Formula: - Ge2 Pu -
Comments: Coffinberry, A.S.; Ellinger, F.H. The intermetallic compounds of plutonium International Conference on Peaceful Uses of Atomic Energy, Geneva: Proceedings 8 (1956) 826-826
Space group: I 41/a m d :1
Cell volume: 232.373
Cell parameters: 4.102; 4.102; 13.81; 90; 90; 90;  

COD ID: 1537743
CIF file Formula: - Pu Si2 -
Comments: Coffinberry, A.S.; Ellinger, F.H. The intermetallic compounds of plutonium International Conference on Peaceful Uses of Atomic Energy, Geneva 1958: Proceedings 8 (1955) 826-826
Space group: I 41/a m d :1
Cell volume: 215.913
Cell parameters: 3.967; 3.967; 13.72; 90; 90; 90;  

COD ID: 1537770
CIF file Formula: - In1.8 Sb2.2 -
Comments: Degtyareva, V.F.; Ponyatovskii, E.G.; Chipenko, G.V.; Belash, I.T.; Rashchupkin, V.I. Indium antimonide** Soviet Physics - Solid State (New York) 25 (1983) 1712-1715
Space group: I 41/a m d :1
Cell volume: 108.667
Cell parameters: 5.842; 5.842; 3.184; 90; 90; 90;  

COD ID: 1537880
CIF file Formula: - La Si2 -
Comments: Brauer, G.; Haag, H. Ueber Darstellung und Kristallstruktur der Disilicide von einigen Metallen der seltenen Erden Zeitschrift fuer Anorganische und Allgemeine Chemie 267 (1951) 198-198
Space group: I 41/a m d :1
Cell volume: 251.996
Cell parameters: 4.281; 4.281; 13.75; 90; 90; 90;  

COD ID: 1538284
CIF file Formula: - In Li O2 -
Comments: Hoppe, R. Ueber Alkaliindate: Li ln O2 und Na ln O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 295 (1958) 233-233
Space group: I 41/a m d :1
Cell volume: 179.172
Cell parameters: 4.378; 4.378; 9.348; 90; 90; 90;  

COD ID: 1538563
CIF file Formula: - H5 O3 Rb -
Comments: Jacobs, H.; Schardey, A. Ein ungewoehnliches H-Brueckenbindungssystem in Rubidiumhydroxiddihydrat, Rb O H (H2 O)2 Zeitschrift fuer Anorganische und Allgemeine Chemie 565 (1988) 34-40
Space group: I 41/a m d :1
Cell volume: 749.196
Cell parameters: 7.349; 7.349; 13.872; 90; 90; 90;  

COD ID: 1538566
CIF file Formula: - In Sb -
Comments: Jamieson, J.C. Crystal structures at high pressures of metallic modifications of compounds of indium, gallium, and aluminium Science 139 (1963) 845-847
Space group: I 41/a m d :1
Cell volume: 91.055
Cell parameters: 5.537; 5.537; 2.97; 90; 90; 90;  

COD ID: 1538602
CIF file Formula: - Sb0.32 Sn3.68 -
Comments: Lee, J.A.; Raynor, G.V. The lattice spacings of binary tin-rich alloys Physics of Metals and Metallography 67 (1954) 737-747
Space group: I 41/a m d :1
Cell volume: 108.713
Cell parameters: 5.846; 5.846; 3.181; 90; 90; 90;  

COD ID: 1538992
CIF file Formula: - Nd Si2 -
Comments: Perri, J.A.; Banks, E.; Post, B. Polymorphism of rare earth disilicides Journal of Physical Chemistry 63 (1959) 2073-2074
Space group: I 41/a m d :1
Cell volume: 229.168
Cell parameters: 4.111; 4.111; 13.56; 90; 90; 90;  

COD ID: 1539016
CIF file Formula: - Nd Si1.8 -
Comments: Pierre, J.; Lambert-Andron, B.; Soubeyroux, J.L. Magnetic structures of rare earth silicides R Si2-x (R = Nd, Ho, Dy) Journal of Magnetism and Magnetic Materials 81 (1989) 39-46
Space group: I 41/a m d :1
Cell volume: 234.182
Cell parameters: 4.142; 4.142; 13.65; 90; 90; 90;  

COD ID: 1539155
CIF file Formula: - Pb1.2 Sn2.8 -
Comments: Sarode, P.R.; Chetal, A.R. Metastable solid solutions in lead-tin alloys Current Science 43 (1974) 339-339
Space group: I 41/a m d :1
Cell volume: 132.394
Cell parameters: 6.1325; 6.1325; 3.5204; 90; 90; 90;  

COD ID: 1539313
CIF file Formula: - Hg Te -
Comments: Werner, A.; Strossner, K.; Hochheimer, H.D.; Jayaraman, A. High-pressure X-ray diffraction studies on Hg Te and Hg S to 20 GPa Physical Review, Serie 3. B - Condensed Matter (18,1978-) 28 (1983) 3330-3334
Space group: I 41/a m d :1
Cell volume: 98.078
Cell parameters: 5.68; 5.68; 3.04; 90; 90; 90;  

COD ID: 1539856
CIF file Formula: - Si2 Th -
Comments: Brauer, G.; Mitius, A. Die Kristallstruktur des Thoriumsilicids Th Si2 Zeitschrift fuer Anorganische und Allgemeine Chemie 249 (1942) 325-339
Space group: I 41/a m d :1
Cell volume: 244.225
Cell parameters: 4.126; 4.126; 14.346; 90; 90; 90;  

COD ID: 1540218
CIF file Formula: - Ce2 Ge3 -
Comments: Lambert-Andron, B.; Boutarek, N.; Pierre, J.; Madar, R. Coexistence of ordered and disordered phases in a Ce Ge2-x single crystal Journal of Alloys Compd. 203 (1994) 1-6
Space group: I 41/a m d :1
Cell volume: 256.774
Cell parameters: 4.27; 4.27; 14.083; 90; 90; 90;  

COD ID: 1540292
CIF file Formula: - Ce Si1.8 -
Comments: Kohgi, M.; Asano, H.; Satoh, T.; Ito, M.; Izumi, T.; Ishigaki, T. Crystal structure analysis of the dense Kondo system CeSix Journal of Magnetism and Magnetic Materials 90 (1990) 433-434
Space group: I 41/a m d :1
Cell volume: 241.246
Cell parameters: 4.174; 4.174; 13.847; 90; 90; 90;  

COD ID: 1540294
CIF file Formula: - Ce Si1.82 -
Comments: Kohgi, M.; Ito, M.; Satoh, T.; Asano, H.; Ishigaki, T.; Izumi, T. Crystal structure analysis of the dense Kondo system CeSix Journal of Magnetism and Magnetic Materials 90 (1990) 433-434
Space group: I 41/a m d :1
Cell volume: 238.549
Cell parameters: 4.1551; 4.1551; 13.817; 90; 90; 90;  

COD ID: 1540296
CIF file Formula: - Ce Si1.9 -
Comments: Kohgi, M.; Satoh, T.; Ito, M.; Ishigaki, T.; Asano, H.; Izumi, T. Crystal structure analysis of the dense Kondo system CeSix Journal of Magnetism and Magnetic Materials 90 (1990) 433-434
Space group: I 41/a m d :1
Cell volume: 244.081
Cell parameters: 4.1918; 4.1918; 13.891; 90; 90; 90;  

COD ID: 1541294
CIF file Formula: - In Sb -
Comments: Nelmes, R.J.; McMahon, M.I.; Crain, J.; Hatton, P.D.; Piltz, R.O. Phase transitions in InSb at pressures up to 5 GPa Physical Review, Serie 3. B - Condensed Matter (18,1978-) 47 (1993) 35-54
Space group: I 41/a m d :1
Cell volume: 100.743
Cell parameters: 5.697; 5.697; 3.104; 90; 90; 90;  

COD ID: 1541767
CIF file Formula: - Al0.25 Mg0.125 Mn2.625 O4 -
Comments: Irani, K.S.; Sinha, A.P.B.; Biswas, A.B. Crystal Distortion in Spinels Containing Mn3+ Ions Journal of Physics and Chemistry of Solids 17 (1960) 101-111
Space group: I 41/a m d :1
Cell volume: 294.162
Cell parameters: 5.67; 5.67; 9.15; 90; 90; 90;  

COD ID: 1541769
CIF file Formula: - Al0.425 Mg0.2126 Mn2.2826 O4 -
Comments: Irani, K.S.; Sinha, A.P.B.; Biswas, A.B. Crystal Distortion in Spinels Containing Mn3+ Ions Journal of Physics and Chemistry of Solids 17 (1960) 101-111
Space group: I 41/a m d :1
Cell volume: 293.437
Cell parameters: 5.71; 5.71; 9; 90; 90; 90;  

COD ID: 1541771
CIF file Formula: - Al0.125 Mg Mn1.875 O4 -
Comments: Irani, K.S.; Sinha, A.P.B.; Biswas, A.B. Crystal Distortion in Spinels Containing Mn3+ Ions Journal of Physics and Chemistry of Solids 17 (1960) 101-111
Space group: I 41/a m d :1
Cell volume: 293.526
Cell parameters: 5.73; 5.73; 8.94; 90; 90; 90;  

COD ID: 1541975
CIF file Formula: - Mo2 N -
Comments: Ettmayer, P. Das System Molybdaen-Stickstoff Monatshefte fuer Chemie (-108,1977) 101 (1970) 127-140
Space group: I 41/a m d :1
Cell volume: 141.12
Cell parameters: 4.2; 4.2; 8; 90; 90; 90;  

COD ID: 2002280
CIF file Formula: - Cu2 O2 Sr -
Comments: Teske, C L; Mueller-Buschbaum, Hk Zur Kenntnis von Sr Cu2 O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 379 (1970) 113-121
Space group: I 41/a m d :1
Cell volume: 295
Cell parameters: 5.48; 5.48; 9.825; 90; 90; 90;  

COD ID: 2016186
CIF file

HKL data

Original IUCr paper

 Formula: - Sr Zn11 -
Comments: Kal, Subhadeep; Stoyanov, Emil; Groy, Thomas L.; Häussermann, Ulrich SrZn~11~: a new binary compound with the BaCd~11~ structure Acta Crystallographica Section C 63(10) (2007) i96-i98
Space group: I 41/a m d :1
Cell volume: 797.1
Cell parameters: 10.749; 10.749; 6.899; 90; 90; 90;  

COD ID: 2106094
CIF file Formula: - Pu3 Zn22 -
Comments: Johnson, Q.; Wood, D.H.; Smith, G.S. The crystal structure of Pu3 Zn22 Acta Crystallographica B (24,1968-38,1982) 24 (1968) 480-484
Space group: I 41/a m d :1
Cell volume: 1658.87
Cell parameters: 8.85; 8.85; 21.18; 90; 90; 90;  

COD ID: 2106429
CIF file Formula: - As O4 Tb -
Comments: Schaefer, W.P.; Will, G.; Mueller-Vogt, G. Refinement of the crystal structure of terbium arsenate Tb As O4 at 77 K and 5 K by profile analysis from neutron diffraction powder data Acta Crystallographica B (24,1968-38,1982) 35 (1979) 588-592
Space group: I 41/a m d :1
Cell volume: 317.694
Cell parameters: 7.09; 7.09; 6.32; 90; 90; 90;  

COD ID: 2108842
CIF file

HKL data

 Formula: - H8 Mg O8 Te -
Comments: Stöger, Berthold; Krüger, Hannes; Weil, Matthias Mg(H~2~O)~2~[TeO~2~(OH)~4~]: a polytypic structure with a two-mode disordered stacking arrangement Acta Crystallographica Section B 77(4) (2021)
Space group: I 41/a m d :1
Cell volume: 586.64
Cell parameters: 5.3268; 5.3268; 20.6747; 90; 90; 90;  

COD ID: 2310638
CIF file Formula: - O4 P Sc -
Comments: Mooney, R.C.L. The Structure of anhydrous scandium phosphate Acta Crystallographica (1,1948-23,1967) 9 (1956) 677-678
Space group: I 41/a m d :1
Cell volume: 250.793
Cell parameters: 6.578; 6.578; 5.796; 90; 90; 90;  

COD ID: 2310818
CIF file Formula: - I4 Te -
Comments: Blackmore, W.R.; Abrahams, S.C.; Kalnajs, J. A Crystallographic Study of the Tellurium-Iodine System Acta Crystallographica (1,1948-23,1967) 9 (1956) 295-296
Space group: I 41/a m d :1
Cell volume: 2910.37
Cell parameters: 16.12; 16.12; 11.2; 90; 90; 90;  

COD ID: 2310898
CIF file Formula: - Pb Th -
Comments: Brown, A. The crystal structures of Th Pb3, U Pb3, Th Pb and U Pb Acta Crystallographica (1,1948-23,1967) 14 (1961) 856-860
Space group: I 41/a m d :1
Cell volume: 233.176
Cell parameters: 4.545; 4.545; 11.288; 90; 90; 90;  

COD ID: 2310899
CIF file Formula: - Pb U -
Comments: Brown, A. The crystal structures of Th Pb3, U Pb3, Th Pb and U Pb Acta Crystallographica (1,1948-23,1967) 14 (1961) 856-860
Space group: I 41/a m d :1
Cell volume: 220.533
Cell parameters: 4.579; 4.579; 10.518; 90; 90; 90;  

COD ID: 2311006
CIF file Formula: - Mo2 N0.76 -
Comments: Evans, D.A.; Jack, K.H. The alpha->beta phase transformation in the Mo-N system Acta Crystallographica (1,1948-23,1967) 10 (1957) 833-834
Space group: I 41/a m d :1
Cell volume: 141.296
Cell parameters: 4.2; 4.2; 8.01; 90; 90; 90;  

COD ID: 2311069
CIF file Formula: - Cl4 Th -
Comments: Mooney, R.C.L. The crystal structure of Th Cl4 and U Cl4 Acta Crystallographica (1,1948-23,1967) 2 (1949) 189-191
Space group: I 41/a m d :1
Cell volume: 536.141
Cell parameters: 8.473; 8.473; 7.468; 90; 90; 90;  

COD ID: 2311070
CIF file Formula: - Cl4 U -
Comments: Mooney, R.C.L. The crystal structure of Th Cl4 and U Cl4 Acta Crystallographica (1,1948-23,1967) 2 (1949) 189-191
Space group: I 41/a m d :1
Cell volume: 515.282
Cell parameters: 8.296; 8.296; 7.487; 90; 90; 90;  

COD ID: 4002498
CIF file Formula: - Er Li O2 -
Comments: Hashimoto, Y.; Matsuhira, K.; Wakeshima, M.; Hinatsu, Y. Structures and magnetic properties of ternary lithium oxides Li R O2 ( R = rare earths) Chemistry of Materials (1,1989-) 14 (2002) 3245-3251
Space group: I 41/a m d :1
Cell volume: 200.505
Cell parameters: 4.4291; 4.4291; 10.221; 90; 90; 90;  

COD ID: 4031204
CIF file Formula: - O4 Si Th -
Comments: Sinha, D.P.; Prasad, R. On the synthetic preparation and lattice structure of thorite Journal of Inorganic and Nuclear Chemistry 35 (1973) 2612-2614
Space group: I 41/a m d :1
Cell volume: 322.351
Cell parameters: 7.148; 7.148; 6.309; 90; 90; 90;  

COD ID: 4124109
CIF file Formula: - Ce K2 O8 P2 -
Comments: Salvado, M.A.; Trobajo, C.; Pertierra, P.; Garcia, J.R. Crystal structure of a cerium(IV) bis(phosphate) derivative Journal of the American Chemical Society 129 (2007) 10970-10971
Space group: I 41/a m d :1
Cell volume: 824.917
Cell parameters: 7.0325; 7.0325; 16.6798; 90; 90; 90;  

COD ID: 4341676
CIF file Formula: - Gd O4 V -
Comments: Szczeszak, Agata; Grzyb, Tomasz; Sniadecki, Zbigniew; Andrzejewska, Nina; Lis, Stefan; Matczak, Michał; Nowaczyk, Grzegorz; Jurga, Stefan; Idzikowski, Bogdan Structural, Spectroscopic, and Magnetic Properties of Eu(3+)-Doped GdVO4 Nanocrystals Synthesized by a Hydrothermal Method. Inorganic chemistry (2014) 141110105842004
Space group: I 41/a m d :1
Cell volume: 332.522
Cell parameters: 7.223; 7.223; 6.3736; 90; 90; 90;  

COD ID: 4344310
CIF file Formula: - Br12 H16 N4 Sb2 -
Comments: Lawton, S.L.; Jacobson, R.A. The crystal structure of ammonium hexabromoantimonate, (N H4)4 Sb(III) Sb(V) Br12 Inorganic Chemistry 5 (1966) 743-749
Space group: I 41/a m d :1
Cell volume: 2445.44
Cell parameters: 10.66; 10.66; 21.52; 90; 90; 90;  

COD ID: 4347867
CIF file Formula: - H4 N2 Yb -
Comments: Görne, Arno L; George, Janine; van Leusen, Jan; Dück, Gerald; Jacobs, Philipp; Chogondahalli Muniraju, Naveen Kumar; Dronskowski, Richard Ammonothermal Synthesis, Crystal Structure, and Properties of the Ytterbium(II) and Ytterbium(III) Amides and the First Two Rare-Earth-Metal Guanidinates, YbC(NH)3 and Yb(CN3H4)3. Inorganic chemistry 55(12) (2016) 6161-6168
Space group: I 41/a m d :1
Cell volume: 281.13
Cell parameters: 5.19598; 5.19598; 10.4129; 90; 90; 90;  

COD ID: 5000223
CIF file Formula: - O2 Ti -
Comments: Horn, M; Schwerdtfeger, C F; Meagher, E P Refinement of the structure of anatase at several temperatures Sample: T = 300 C Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 136 (1972) 273-281
Space group: I 41/a m d :1
Cell volume: 136.9
Cell parameters: 3.7892; 3.7892; 9.537; 90; 90; 90;  

COD ID: 7206075
CIF file Formula: - O2 Ti -
Comments: Rezaee, Masih; Mousavi Khoie, Seyyed Mohammad; Liu, Kun Hua The role of brookite in mechanical activation of anatase-to-rutile transformation of nanocrystalline TiO2: An XRD and Raman spectroscopy investigation CrystEngComm 13(16) (2011) 5055
Space group: I 41/a m d :1
Cell volume: 136.38
Cell parameters: 3.785; 3.785; 9.5196; 90; 90; 90;  

COD ID: 7221211
CIF file Formula: - Ba Ge2 -
Comments: Evers, J.; Oehlinger, G.; Weiss, A. Kristallstruktur von Bariumdigermanid bei hohen Druecken Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 32 (1977) 1352-1353
Space group: I 41/a m d :1
Cell volume: 333.068
Cell parameters: 4.755; 4.755; 14.731; 90; 90; 90;  

COD ID: 7221343
CIF file Formula: - Ba Ge2 -
Comments: Evers, J.; Oehlinger, G.; Weiss, A. Einkristalldaten der Hochdruck-Hochtemperaturphase von Ba Ge2 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986) 35 (1980) 397-398
Space group: I 41/a m d :1
Cell volume: 335.169
Cell parameters: 4.769; 4.769; 14.737; 90; 90; 90;  

COD ID: 7222222
CIF file Formula: - Cr Lu O4 -
Comments: Tezuka, K.; Doi, Y.; Hinatsu, Y. Crystal structures and magnetic properties of zircon-type Lu1-x Yx Cr O4 Journal of Materials Chemistry 12 (2002) 1189-1193
Space group: I 41/a m d :1
Cell volume: 304.924
Cell parameters: 7.0186; 7.0186; 6.19; 90; 90; 90;  

COD ID: 7222223
CIF file Formula: - Cr Lu0.75 O4 Y0.25 -
Comments: Tezuka, K.; Doi, Y.; Hinatsu, Y. Crystal structures and magnetic properties of zircon-type Lu1-x Yx Cr O4 Journal of Materials Chemistry 12 (2002) 1189-1193
Space group: I 41/a m d :1
Cell volume: 308.123
Cell parameters: 7.0448; 7.0448; 6.2085; 90; 90; 90;  

COD ID: 7222224
CIF file Formula: - Cr Lu0.5 O4 Y0.5 -
Comments: Tezuka, K.; Doi, Y.; Hinatsu, Y. Crystal structures and magnetic properties of zircon-type Lu1-x Yx Cr O4 Journal of Materials Chemistry 12 (2002) 1189-1193
Space group: I 41/a m d :1
Cell volume: 310.918
Cell parameters: 7.0682; 7.0682; 6.2234; 90; 90; 90;  

COD ID: 7222225
CIF file Formula: - Cr Lu0.25 O4 Y0.75 -
Comments: Tezuka, K.; Doi, Y.; Hinatsu, Y. Crystal structures and magnetic properties of zircon-type Lu1-x Yx Cr O4 Journal of Materials Chemistry 12 (2002) 1189-1193
Space group: I 41/a m d :1
Cell volume: 314.168
Cell parameters: 7.0948; 7.0948; 6.2414; 90; 90; 90;  

COD ID: 7222460
CIF file Formula: - Sn -
Comments: 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 17(44) (2015) 8500
Space group: I 41/a m d :1
Cell volume: 108.689
Cell parameters: 5.8393; 5.8392763; 3.1876; 90; 90; 90;  

COD ID: 7713484
CIF file Formula: - Ge6.568 Mn1.437 Re2.563 -
Comments: Khalaniya, Roman A.; Verchenko, Valeriy; Bogach, Alexey; Likhanov, Maxim; Shevelkov, Andrei V. Itinerant ferromagnet Re4−xMnxGe7−δ (x = 0.9–1.5, δ = 0.42–0.44) with incommensurate chimney-ladder structure stabilised at ambient pressure Dalton Transactions (2023)
Space group: I 41/a m d :1
Cell volume: 160.795
Cell parameters: 5.848876; 5.848876; 4.700312; 90; 90; 90;  

COD ID: 7713485
CIF file Formula: - Ge6.574 Mn0.91 Re3.09 -
Comments: Khalaniya, Roman A.; Verchenko, Valeriy; Bogach, Alexey; Likhanov, Maxim; Shevelkov, Andrei V. Itinerant ferromagnet Re4−xMnxGe7−δ (x = 0.9–1.5, δ = 0.42–0.44) with incommensurate chimney-ladder structure stabilised at ambient pressure Dalton Transactions (2023)
Space group: I 41/a m d :1
Cell volume: 161.568
Cell parameters: 5.86034; 5.86034; 4.70446; 90; 90; 90;  

COD ID: 8103496
CIF file Formula: - Mn3 O4 -
Comments: Aminoff, G. Ueber die Kristallstruktur von Hausmannit (Mn Mn2 O4). Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 64 (1926) 475-490
Space group: I 41/a m d :1
Cell volume: 628.568
Cell parameters: 8.16; 8.16; 9.44; 90; 90; 90;  

COD ID: 8103741
CIF file Formula: - H2 O9 Si4 -
Comments: Borowski, M.; Marler, B.; Gies, H. The crystal structure determination of the crystalline layered silicic acid H-RUB-18 Zeitschrift fuer Kristallographie (149,1979-) 217 (2002) 233-241
Space group: I 41/a m d :1
Cell volume: 1622.12
Cell parameters: 7.383; 7.383; 29.759; 90; 90; 90;  

COD ID: 8104261
CIF file Formula: - C2 H3 N3 Ni -
Comments: Rae, A.I.M.; Maslen, E.N. An X-Ray diffraction study of nickel cyanide ammoniate Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 123 (1966) 391-396
Space group: I 41/a m d :1
Cell volume: 908.58
Cell parameters: 7.222; 7.222; 17.42; 90; 90; 90;  

COD ID: 9000080
CIF file Formula: - O4 Si U -
Comments: Fuchs, L. H.; Gebert, E. X-ray studies of synthetic coffinite, thorite and uranothorites American Mineralogist 43 (1958) 243-248
Space group: I 41/a m d :1
Cell volume: 306.449
Cell parameters: 6.995; 6.995; 6.263; 90; 90; 90;  

COD ID: 9000081
CIF file Formula: - O4 Si Th -
Comments: Fuchs, L. H.; Gebert, E. X-ray studies of synthetic coffinite, thorite and uranothorites American Mineralogist 43 (1958) 243-248
Space group: I 41/a m d :1
Cell volume: 322.729
Cell parameters: 7.142; 7.142; 6.327; 90; 90; 90;  

COD ID: 9005467
CIF file Formula: - B Nb0.52 O4 Ta0.48 -
Comments: Demartin, F.; Diella, V.; Gramaccioli, C. M.; Pezzotta, F. Schiavinatoite, (Nb,Ta)BO4, the Nb analogue of behierite European Journal of Mineralogy 13 (2001) 159-165
Space group: I 41/a m d :1
Cell volume: 212.215
Cell parameters: 6.219; 6.219; 5.487; 90; 90; 90;  

COD ID: 9008155
CIF file Formula: - Hg I2 -
Comments: Schwarzenbach, D. The crystal structure and one-dimensional disorder of the orange modification of HgI2 Zeitschrift fur Kristallographie 128 (1969) 97-114
Space group: I 41/a m d :1
Cell volume: 1904.81
Cell parameters: 8.776; 8.776; 24.732; 90; 90; 90;  

COD ID: 9008213
CIF file Formula: - O2 Ti -
Comments: Horn, M.; Schwerdtfeger, C. F.; Meagher, E. P. Refinement of the structure of anatase at several temperatures Sample: T = 25 C Zeitschrift fur Kristallographie 136 (1972) 273-281
Space group: I 41/a m d :1
Cell volume: 136.251
Cell parameters: 3.7842; 3.7842; 9.5146; 90; 90; 90;  

COD ID: 9008215
CIF file Formula: - O2 Ti -
Comments: Horn, M.; Schwerdtfeger, C. F.; Meagher, E. P. Refinement of the structure of anatase at several temperatures Sample: T = 600 C Zeitschrift fur Kristallographie 136 (1972) 273-281
Space group: I 41/a m d :1
Cell volume: 138.11
Cell parameters: 3.7971; 3.7971; 9.579; 90; 90; 90;  

COD ID: 9008216
CIF file Formula: - O2 Ti -
Comments: Horn, M.; Schwerdtfeger, C. F.; Meagher, E. P. Refinement of the structure of anatase at several temperatures Sample: T = 800 C Zeitschrift fur Kristallographie 136 (1972) 273-281
Space group: I 41/a m d :1
Cell volume: 139.119
Cell parameters: 3.804; 3.804; 9.614; 90; 90; 90;  

COD ID: 9008570
CIF file Formula: - Sn -
Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample known as white tin Crystal Structures 1 (1963) 7-83
Space group: I 41/a m d :1
Cell volume: 107.53
Cell parameters: 5.8197; 5.8197; 3.17488; 90; 90; 90;  

COD ID: 9008953
CIF file Formula: - B Mo -
Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures 1 (1963) 85-237
Space group: I 41/a m d :1
Cell volume: 163.608
Cell parameters: 3.105; 3.105; 16.97; 90; 90; 90;  

COD ID: 9008954
CIF file Formula: - B W -
Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures 1 (1963) 85-237
Space group: I 41/a m d :1
Cell volume: 164.276
Cell parameters: 3.115; 3.115; 16.93; 90; 90; 90;  

COD ID: 9009086
CIF file Formula: - O2 Ti -
Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures 1 (1963) 239-444
Space group: I 41/a m d :1
Cell volume: 136.3
Cell parameters: 3.785; 3.785; 9.514; 90; 90; 90;  

COD ID: 9009940
CIF file Formula: - Cu Ir2 S4 -
Comments: Furubayashi, T.; Matsumoto, T.; Hagino, T.; Nagata, S. Structural and magnetic studies of metal-insulator transition in thiospinel CuIr2S4 Sample: T = 10 K, low temperature form Journal of the Physical Society of Japan 63 (1994) 3333-3339
Space group: I 41/a m d :1
Cell volume: 472.425
Cell parameters: 6.8645; 6.8645; 10.0257; 90; 90; 90;  

COD ID: 9012005
CIF file Formula: - Sn -
Comments: Straumanis, M. E. The precision determination of lattice constants by the powder and rotation crystal methods and applications Locality: synthetic Sample: at T = 25 C Journal of Applied Physics 20 (1949) 726-734
Space group: I 41/a m d :1
Cell volume: 108.183
Cell parameters: 5.83146; 5.83146; 3.18129; 90; 90; 90;  

COD ID: 9012842
CIF file Formula: - Mn2 O4 Zn -
Comments: Nogues, M.; Poix, P. Effet Jahn-Teller cooperatif dans le systeme ZnMn2O4-Zn2SnO4 Annales de Chimie 1972 (1972) 301-314
Space group: I 41/a m d :1
Cell volume: 302.398
Cell parameters: 5.722; 5.722; 9.236; 90; 90; 90;  

COD ID: 9015929
CIF file Formula: - O2 Ti -
Comments: Howard, C. J.; Sabine, T. M.; Dickson, F. Structural and thermal parameters for rutile and anatase Acta Crystallographica, Section B 47(4) (1991) 462-468
Space group: I 41/a m d :1
Cell volume: 136.268
Cell parameters: 3.7845; 3.7845; 9.5143; 90; 90; 90;  


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