Crystallography Open Database

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Searching space group like 'P 4/n m m :1'

COD ID: 1008129
CIF file	Formula: - Br D4 N - Comments: Levy, H A; Peterson, S W Neutron Diffraction Determination of the Crystal Structure of Ammonium Bromide in Four Phases Journal of the American Chemical Society 75 (1953) 1536-1542 Space group: P 4/n m m :1 Cell volume: 140.4 Cell parameters: 5.826; 5.826; 4.136; 90; 90; 90;

COD ID: 1008842
CIF file	Formula: - Bi F O - Comments: Soubeyroux, J. L.; Matar, S. F.; Reau, J. M.; Hagenmuller, P. Etude des proprietes structurales et electriques de la solution solide Pb1-xBixOxF2-x Locality: synthetic Solid State Ionics 14 (1984) 337-345 Space group: P 4/n m m :1 Cell volume: 87.9 Cell parameters: 3.756; 3.756; 6.234; 90; 90; 90;

COD ID: 1008960
CIF file	Formula: - Fe1.125 Te - Comments: Fruchart, D; Convert, O; Wolfers, P; Madar, R; Senateur, J P; Fruchart, R Structure antiferromagnetique de Fe1.125 Te accompagnee d'une deformation monoclinique Materials Research Bulletin 10 (1974) 169-174 Space group: P 4/n m m :1 Cell volume: 91.9 Cell parameters: 3.8245; 3.8245; 6.2818; 90; 90; 90;

COD ID: 1008988
CIF file	Formula: - As Mn V - Comments: Montreuil, R; Deyris, B; Michel, A; Rouault, A; l'Heritier, P; Nylund, A; Senateur, J P; Fruchart, D Nouveaux composes ternaires MM'P et MM'As. Interactions metalliques et structures Materials Research Bulletin 7 (1972) 813-826 Space group: P 4/n m m :1 Cell volume: 89.8 Cell parameters: 3.722; 3.722; 6.483; 90; 90; 90;

COD ID: 1008989
CIF file	Formula: - As Ni Rh - Comments: Roy-Montreuil, J; Chaudouet, P; Rouault, A; Boursier, D; Senateur, J O; Fruchart, R Analyse de l'ordre ddans les arseniures MM'As Annales de Chimie (Paris) (Vol=Year) 9 (1984) 579-586 Space group: P 4/n m m :1 Cell volume: 78.3 Cell parameters: 3.565; 3.565; 6.161; 90; 90; 90;

COD ID: 1008990
CIF file	Formula: - As2 Np - Comments: Delapalme, A; Mulak, J; Blaise, A; Fournier, J M Np As2: Magnetic form factors and tentative crystal field model Journal of Magnetism and Magnetic Materials 30 (1982) 117-121 Space group: P 4/n m m :1 Cell volume: 125.7 Cell parameters: 3.93; 3.93; 8.137; 90; 90; 90;

COD ID: 1009068
CIF file	Formula: - Se1.99 Si1.9 Zr2 - Comments: Jeannin, Y; Mosset, A Non-stoechiometrie du silicoseleniure de zirconium Journal of the Less-Common Metals 27 (1971) 237-242 Space group: P 4/n m m :1 Cell volume: 109.8 Cell parameters: 3.624; 3.624; 8.36; 90; 90; 90;

COD ID: 1010020
CIF file	Formula: - Bi0.67 O1.33 Pb0.33 - Comments: Sillen, L G; Aurivillius, B Oxide phases with a defect oxygen lattice Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 101 (1939) 483-495 Space group: P 4/n m m :1 Cell volume: 80.4 Cell parameters: 4.05; 4.05; 4.9; 90; 90; 90;

COD ID: 1010021
CIF file	Formula: - Bi0.5 O1.33 Pb0.5 - Comments: Sillen, L G; Aurivillius, B Oxide phases with a defect oxygen lattice Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 101 (1939) 483-495 Space group: P 4/n m m :1 Cell volume: 81.6 Cell parameters: 3.98; 3.98; 5.15; 90; 90; 90;

COD ID: 1010038
CIF file	Formula: - Cu2 Sb - Comments: Elander, M; Haegg, G; Westgren, A The Crystal Structure of Cu~2~ Sb and Fe~2~ As Arkiv foer Kemi, Mineralogi och Geologi, B 12 (1935) 1-6 Space group: P 4/n m m :1 Cell volume: 97.1 Cell parameters: 3.992; 3.992; 6.091; 90; 90; 90;

COD ID: 1010249
CIF file	Formula: - H5 N S - Comments: West, C D The Crystal Structures of Some Alkali Hydrosulfides and Monosulfides. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 88 (1934) 97-115 Space group: P 4/n m m :1 Cell volume: 144.9 Cell parameters: 6.011; 6.011; 4.009; 90; 90; 90;

COD ID: 1010298
CIF file	Formula: - Fe Se - Comments: Haegg, G; Kindstroem, A L Roentgenuntersuchungen am System Eisen - Selen. Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 22 (1933) 453-464 Space group: P 4/n m m :1 Cell volume: 78.2 Cell parameters: 3.765; 3.765; 5.518; 90; 90; 90;

COD ID: 1010301
CIF file	Formula: - H Li O - Comments: Ernst, T. Darstellung und Kristallstruktur von Lithiumhydroxyd Zeitschrift für Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 20 (1933) 65-88 Space group: P 4/n m m :1 Cell volume: 54.6 Cell parameters: 3.549; 3.549; 4.334; 90; 90; 90;

COD ID: 1010421
CIF file	Formula: - Bi Br O - Comments: Bannister, F A Crystal Structure of Bismuth Oxyhalides Nature (London) 134 (1934) 856-857 Space group: P 4/n m m :1 Cell volume: 124.6 Cell parameters: 3.92; 3.92; 8.11; 90; 90; 90;

COD ID: 1010422
CIF file	Formula: - Bi I O - Comments: Bannister, F A Crystal Structure of Bismuth Oxyhalides Nature (London) 134 (1934) 856-857 Space group: P 4/n m m :1 Cell volume: 120.6 Cell parameters: 4.09; 4.09; 7.21; 90; 90; 90;

COD ID: 1010469
CIF file	Formula: - Br F Pb - Comments: Nieuwenkamp, W; Bijvoet, J M Die Kristallstruktur von Bleifluobromid Pb F Br Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 81 (1932) 157-160 Space group: P 4/n m m :1 Cell volume: 132.6 Cell parameters: 4.18; 4.18; 7.59; 90; 90; 90;

COD ID: 1010540
CIF file	Formula: - Br H4 N - Comments: Ketelaar, J A A Crystal Structure of the Low Temperature Modification of Ammonium Bromide Nature (London) 134 (1934) 250-251 Space group: P 4/n m m :1 Cell volume: 145.6 Cell parameters: 6.007; 6.007; 4.035; 90; 90; 90;

COD ID: 1010977
CIF file	Formula: - O Pb - Comments: Dickinson, R G; Friauf, J B The crystal structure of tetragonal lead monoxide Journal of the American Chemical Society 46 (1924) 2457-2462 Space group: P 4/n m m :1 Cell volume: 79.8 Cell parameters: 3.99; 3.99; 5.01; 90; 90; 90;

COD ID: 1011046
CIF file	Formula: - Cl F Pb - Comments: Nieuwenkamp, W; Bijvoet, J M Die Kristallstruktur von Bleifluochlorid Pb F Cl Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 81 (1932) 469-473 Space group: P 4/n m m :1 Cell volume: 120.6 Cell parameters: 4.09; 4.09; 7.21; 90; 90; 90;

COD ID: 1011058
CIF file	Formula: - Cl F Pb - Comments: Bannister, F. A.; Hey, M. H. The crystal-structure and optical properties of matlockite (PbFCl) Locality: Matlock, Derbyshire, England Mineralogical Magazine 23 (1934) 587-597 Space group: P 4/n m m :1 Cell volume: 120.6 Cell parameters: 4.09; 4.09; 7.21; 90; 90; 90;

COD ID: 1011175
CIF file	Formula: - Bi Cl O - Comments: Bannister, F A Crystal structure of bismuth oxyhalides Nature (London) 134 (1934) 856-857 Space group: P 4/n m m :1 Cell volume: 111.5 Cell parameters: 3.89; 3.89; 7.37; 90; 90; 90;

COD ID: 1011298
CIF file	Formula: - As Fe2 - Comments: Elander, M; Haegg, G; Westgren, A The crystal structure of Cu2 Sb and Fe2 As Arkiv foer Kemi, Mineralogi och Geologi, B 12 (1935) 1-6 Space group: P 4/n m m :1 Cell volume: 78.6 Cell parameters: 3.627; 3.627; 5.973; 90; 90; 90;

COD ID: 1100021
CIF file	Formula: - O Sn - Comments: Izumi, F Pattern-fitting structure refinement of tin(II) oxide Journal of Solid State Chemistry 38 (1981) 381-385 Space group: P 4/n m m :1 Cell volume: 69.8 Cell parameters: 3.7986; 3.7986; 4.8408; 90; 90; 90;

COD ID: 1509424
CIF file	Formula: - Ag K Se - Comments: Savelsberg, G.; Schaefer, H. Beitraege zu den Stabilitaetskriterien des Pb F Cl-typs: Darstellung und Struktur von K Ag Se Journal of the Less-Common Metals 80 (1981) 59-69 Space group: P 4/n m m :1 Cell volume: 155.067 Cell parameters: 4.52; 4.52; 7.59; 90; 90; 90;

COD ID: 1509434
CIF file	Formula: - Ag La O4 Ti - Comments: Toda, K.; Kurita, S.; Sato, M. Synthesis and ionic conductivity of novel layered perovskite compound, Ag La Ti O4 and Ag Eu Ti O4 Solid State Ionics 81 (1995) 267-271 Space group: P 4/n m m :1 Cell volume: 186.408 Cell parameters: 3.7472; 3.7472; 13.2755; 90; 90; 90;

COD ID: 1509569
CIF file	Formula: - Ag Zr - Comments: Karlsson, N. An X-ray study of the phases in the silver-zirconium system Acta Chemica Scandinavica (1-27,1973-42,1988) 6 (1952) 1424-1430 Space group: P 4/n m m :1 Cell volume: 79.414 Cell parameters: 3.468; 3.468; 6.603; 90; 90; 90;

COD ID: 1511458
CIF file	Formula: - B Be4 - Comments: Becher, H.J.; Schaefer, A. Darstellung und Struktur des Berylliumborids Be4 B Zeitschrift fuer Anorganische und Allgemeine Chemie 318 (1962) 304-312 Space group: P 4/n m m :1 Cell volume: 80.019 Cell parameters: 3.369; 3.369; 7.05; 90; 90; 90;

COD ID: 1520811
CIF file	Formula: - D4 I N - Comments: Balagurov, A.M.; Kozlenko, D.P.; Hull, S.; Glazkov, V.P.; Savenko, B.N.; Somenkov, V.A. Neutron diffraction study of structural changes in ammonium halides under high pressure Physik (Berlin) 265 (1999) 92-96 Space group: P 4/n m m :1 Cell volume: 122.931 Cell parameters: 5.6; 5.6; 3.92; 90; 90; 90;

COD ID: 1521901

CIF file

Formula: - K Mn Sb -
Comments: Schucht, F.; Bronger, W.; Mueller, R.; Jung, W.; Dascoulidou, A.; Mueller, P.; Schuster, H.U. Die magnetischen Eigenschaften der Alkalimetall-Manganpnictide K Mn P, Rb Mn P, Cs Mn P, Rb Mn As, K Mn Sb, K Mn Bi Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 31-36
Space group: P 4/n m m :1
Cell volume: 174.014
Cell parameters: 4.629; 4.629; 8.121; 90; 90; 90;

COD ID: 1521902

CIF file

Formula: - K Mn P -
Comments: Schucht, F.; Dascoulidou, A.; Schuster, H.U.; Bronger, W.; Mueller, R.; Jung, W.; Mueller, P. Die magnetischen Eigenschaften der Alkalimetall-Manganpnictide K Mn P, Rb Mn P, Cs Mn P, Rb Mn As, K Mn Sb, K Mn Bi Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 31-36
Space group: P 4/n m m :1
Cell volume: 136.633
Cell parameters: 4.2352; 4.2352; 7.6174; 90; 90; 90;

COD ID: 1521903

CIF file

Formula: - Mn P Rb -
Comments: Schucht, F.; Dascoulidou, A.; Mueller, R.; Jung, W.; Bronger, W.; Schuster, H.U.; Mueller, P. Die magnetischen Eigenschaften der Alkalimetall-Manganpnictide K Mn P, Rb Mn P, Cs Mn P, Rb Mn As, K Mn Sb, K Mn Bi Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 31-36
Space group: P 4/n m m :1
Cell volume: 144.771
Cell parameters: 4.266; 4.266; 7.955; 90; 90; 90;

COD ID: 1521904

CIF file

Formula: - As Mn Rb -
Comments: Schucht, F.; Dascoulidou, A.; Mueller, R.; Jung, W.; Mueller, P.; Schuster, H.U.; Bronger, W. Die magnetischen Eigenschaften der Alkalimetall-Manganpnictide K Mn P, Rb Mn P, Cs Mn P, Rb Mn As, K Mn Sb, K Mn Bi Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 31-36
Space group: P 4/n m m :1
Cell volume: 156.119
Cell parameters: 4.4; 4.4; 8.064; 90; 90; 90;

COD ID: 1521905

CIF file

Formula: - Cs Mn P -
Comments: Schucht, F.; Dascoulidou, A.; Schuster, H.U.; Jung, W.; Mueller, R.; Bronger, W.; Mueller, P. Die magnetischen Eigenschaften der Alkalimetall-Manganpnictide K Mn P, Rb Mn P, Cs Mn P, Rb Mn As, K Mn Sb, K Mn Bi Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 31-36
Space group: P 4/n m m :1
Cell volume: 160.048
Cell parameters: 4.28; 4.28; 8.737; 90; 90; 90;

COD ID: 1522265
CIF file	Formula: - Nb0.118 O2.941 W0.882 - Comments: Yamada, H.; Hibino, M.; Kudo, T. Li-intercalated (Re O3)-type solid solutions in the Nb2 O5 W O3 system Materials Research Bulletin 34 (1999) 955-962 Space group: P 4/n m m :1 Cell volume: 108.083 Cell parameters: 5.2961; 5.2961; 3.8534; 90; 90; 90;

COD ID: 1523133

CIF file

Formula: - Ho10 In20 Ni9 -
Comments: Zaremba, V.I.; Bel'skii, V.K.; Kal'ichak, Ya.M.; Gladyshevskii, E.I.; Pecharskii, V.K. The crystal structure of R10 Ni9 In20 (R= Ho, Er, Tm, Lu) compounds Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1987 (1987) 45-48
Space group: P 4/n m m :1
Cell volume: 1603.31
Cell parameters: 13.286; 13.286; 9.083; 90; 90; 90;

COD ID: 1523187
CIF file	Formula: - N Te U - Comments: Amoretti, G.; Burlet, P.; Blaise, A.; Gordon, J.E.; Troc, R. Heat capacity, neutron diffraction and crystal field models for An N Y (An= Th, U; Y= Se, Te) Journal of the Less-Common Metals 121 (1986) 233-248 Space group: P 4/n m m :1 Cell volume: 114.983 Cell parameters: 3.9168; 3.9168; 7.495; 90; 90; 90;

COD ID: 1524017

CIF file

Formula: - Ce2 Cu4 In3 -
Comments: Baranyak, V.M.; Bel'skii, V.K.; Kal'ichak, Ya.M.; Zavalii, P.Yu. Crystal structure of the compounds Ce Cu2-x In2-y (x= y= 0.50) and Ce1-x (Cu.68 In.32)12 Cu1-y (x= 0.22, y= 0.36) Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 26 (1990) 1985-1987
Space group: P 4/n m m :1
Cell volume: 190.111
Cell parameters: 4.245; 4.245; 10.55; 90; 90; 90;

COD ID: 1524234
CIF file	Formula: - Ce Cu2 Sn1.95 - Comments: Cordier, G.; Czech, E.; Schaefer, H.; Woll, P. Structural characterization of new ternary compounds of uranium and cerium Journal of the Less-Common Metals 110 (1985) 327-330 Space group: P 4/n m m :1 Cell volume: 204.517 Cell parameters: 4.429; 4.429; 10.426; 90; 90; 90;

COD ID: 1524265

CIF file

Formula: - Cu2 La Sn2 -
Comments: Doerrscheidt, W.; Savelsberg, G.; Stoehr, J.; Schaefer, H. Beitraege zu den Stabilitaetskriterien der Ba Cu Sn2- Struktur: Die Verbindungen La Cu.56 Sn2, La Ni.74 Sn2, La Co.52 Sn2, La Fe.34 Sn2 und Ba Cu2 Sn2 Journal of the Less-Common Metals 83 (1982) 269-278
Space group: P 4/n m m :1
Cell volume: 209.416
Cell parameters: 4.464; 4.464; 10.509; 90; 90; 90;

COD ID: 1524654
CIF file	Formula: - Cu Ti - Comments: Karlsson, N. An X-ray study of the phases in the copper-titanium system Journal of the Institute of Metals 79 (1951) 391-405 Space group: P 4/n m m :1 Cell volume: 56.866 Cell parameters: 3.108; 3.108; 5.887; 90; 90; 90;

COD ID: 1525204
CIF file	Formula: - Cd Ti - Comments: Schablaske, R.V.; Tani, B.S.; Chasanov, M.G. The crystal structures of Ti Cd and Ti2 Cd Transactions of the Metallurgical Society of Aime 224 (1962) 867-868 Space group: P 4/n m m :1 Cell volume: 75.511 Cell parameters: 2.904; 2.904; 8.954; 90; 90; 90;

COD ID: 1525232
CIF file	Formula: - Cu3 Ti2 - Comments: Schubert, K.; Meissner, H.G.; Rossteutscher, W. Einige Strukturdaten metallischer Phasen (II) Naturwissenschaften 51 (1964) 507-509 Space group: P 4/n m m :1 Cell volume: 136.667 Cell parameters: 3.13; 3.13; 13.95; 90; 90; 90;

COD ID: 1525430
CIF file	Formula: - Mo N Ta - Comments: Vendl, A. Die Kristallstruktur des Komplexnitrides Ta Mo N Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 109 (1978) 1001-1004 Space group: P 4/n m m :1 Cell volume: 74.042 Cell parameters: 3.081; 3.081; 7.8; 90; 90; 90;

COD ID: 1525431
CIF file	Formula: - Mo N0.9 Nb - Comments: Vendl, A. Die Kristallstruktur des Komplexnitrids Nb Mo N(1-x) x = 0.00 - 0.10 Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 110 (1979) 103-108 Space group: P 4/n m m :1 Cell volume: 74.707 Cell parameters: 3.095; 3.095; 7.799; 90; 90; 90;

COD ID: 1526264
CIF file	Formula: - O Pb - Comments: Pirovano, C.; Islam, M.S.; Vannier, R.S.; Nowogrocki, G.; Mairesse, G. Modelling the crystal structures of Aurivillius phases Solid State Ionics 140 (2001) 115-123 Space group: P 4/n m m :1 Cell volume: 79.354 Cell parameters: 3.9748; 3.9748; 5.0227; 90; 90; 90;

COD ID: 1526827
CIF file	Formula: - As Fe Mn - Comments: Tobola, J.; Bacmann, M.; Wolfers, P.; Koumina, A.A.; Fruchart, D.; Kaprzyk, S. Structure and magnetism in the polymorphous Mn Fe As Journal of Alloys Compd. 317 (2001) 274-279 Space group: P 4/n m m :1 Cell volume: 83.982 Cell parameters: 3.7429; 3.7429; 5.9947; 90; 90; 90;

COD ID: 1527414
CIF file	Formula: - Gd Pt2 Si2 - Comments: Gignoux, D.; Morin, P.; Schmitt, D. Multiple magnetic phase transitions in the tetragonal Gd Pt2 Si2 and Gd Ag2 compounds Journal of Magnetism and Magnetic Materials 102 (1991) 33-41 Space group: P 4/n m m :1 Cell volume: 171.703 Cell parameters: 4.183; 4.183; 9.813; 90; 90; 90;

COD ID: 1527641
CIF file	Formula: - S Si Zr - Comments: Klein Haneveld, A.J.; Jellinek, F. Zirconium silicide and germanide chalcogenides preparation and crystal structures Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 83 (1964) 776-783 Space group: P 4/n m m :1 Cell volume: 101.17 Cell parameters: 3.544; 3.544; 8.055; 90; 90; 90;

COD ID: 1527642
CIF file	Formula: - Si Te Zr - Comments: Klein Haneveld, A.J.; Jellinek, F. Zirconium silicide and germanide chalcogenides preparation and crystal structures Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 83 (1964) 776-783 Space group: P 4/n m m :1 Cell volume: 129.48 Cell parameters: 3.692; 3.692; 9.499; 90; 90; 90;

COD ID: 1527643
CIF file	Formula: - Ge S Zr - Comments: Klein Haneveld, A.J.; Jellinek, F. Zirconium silicide and germanide chalcogenides preparation and crystal structures Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 83 (1964) 776-783 Space group: P 4/n m m :1 Cell volume: 105.433 Cell parameters: 3.626; 3.626; 8.019; 90; 90; 90;

COD ID: 1527644
CIF file	Formula: - Ge Se Zr - Comments: Klein Haneveld, A.J.; Jellinek, F. Zirconium silicide and germanide chalcogenides preparation and crystal structures Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 83 (1964) 776-783 Space group: P 4/n m m :1 Cell volume: 113.598 Cell parameters: 3.706; 3.706; 8.271; 90; 90; 90;

COD ID: 1527645
CIF file	Formula: - Ge Te Zr - Comments: Klein Haneveld, A.J.; Jellinek, F. Zirconium silicide and germanide chalcogenides preparation and crystal structures Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 83 (1964) 776-783 Space group: P 4/n m m :1 Cell volume: 128.52 Cell parameters: 3.866; 3.866; 8.599; 90; 90; 90;

COD ID: 1527668
CIF file	Formula: - Ni2.86 Te2 - Comments: Kok, R.B.; Jellinek, F.; Wiegers, G.A. The system nickel-tellurium I. Structure and some superstructures of the Ni3+q Te2 phase Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 84 (1965) 1585-1588 Space group: P 4/n m m :1 Cell volume: 86.708 Cell parameters: 3.782; 3.782; 6.062; 90; 90; 90;

COD ID: 1527695
CIF file	Formula: - Bi In - Comments: Kubiak, R.; Janczak, J. Rietveld X-ray powder analysis for In Bi crystalline structure at low temperatures Journal of Alloys Compd. 196 (1993) 117-119 Space group: P 4/n m m :1 Cell volume: 119.009 Cell parameters: 4.9589; 4.9589; 4.8396; 90; 90; 90;

COD ID: 1527698
CIF file	Formula: - Bi In - Comments: Kubiak, R. Roentgenographische Untersuchungen der intermetallischen Phasen In5 Bi3 , In2 Bi und In Bi zwischen +60 und -135 Grad C Zeitschrift fuer Anorganische und Allgemeine Chemie 431 (1977) 261-267 Space group: P 4/n m m :1 Cell volume: 119.401 Cell parameters: 4.972; 4.972; 4.83; 90; 90; 90;

COD ID: 1527708
CIF file	Formula: - Co Ge2 Ni U - Comments: Kuznietz, M.; Andre, G.; Bouree, F.; Pinto, H.; Ettedgui, H.; Melamud, M. Neutron diffraction and ac susceptibility studies of solid solutions U M M' X2 (M, M'= Co, Ni, Cu; X= Si, Ge) Journal of Magnetism and Magnetic Materials 137 (1994) 322-328 Space group: P 4/n m m :1 Cell volume: 158.101 Cell parameters: 4.069; 4.069; 9.549; 90; 90; 90;

COD ID: 1527735
CIF file	Formula: - Ba O - Comments: Liu Lingun A dense modification of Ba O and its crystal structure Journal of Applied Physics 42 (1971) 3702-3704 Space group: P 4/n m m :1 Cell volume: 61.79 Cell parameters: 4.397; 4.397; 3.196; 90; 90; 90;

COD ID: 1527776
CIF file	Formula: - Ce Ge2 Ir2 - Comments: Mathur, M.D.; Frost, C.D. Ce Ir2 Ge2, a new heavy fermion compound Journal of Alloys Compd. 215 (1994) 325-328 Space group: P 4/n m m :1 Cell volume: 181.394 Cell parameters: 4.24; 4.24; 10.09; 90; 90; 90;

COD ID: 1527863
CIF file	Formula: - As Cu2 - Comments: Naud, J.; Priest, P. Contribution a l'etude du systeme cuivre-arsenic Materials Research Bulletin 7 (1972) 783-792 Space group: P 4/n m m :1 Cell volume: 85.261 Cell parameters: 3.788; 3.788; 5.942; 90; 90; 90;

COD ID: 1527933
CIF file	Formula: - F5 K2 Nb O - Comments: Pinsker, Z.G. Electron diffraction analysis of the structure of K2 Nb O F5 crystals Kristallografiya 11 (1966) 741-748 Space group: P 4/n m m :1 Cell volume: 336.341 Cell parameters: 6.12; 6.12; 8.98; 90; 90; 90;

COD ID: 1527938
CIF file	Formula: - Co3 Sn3.92 Th2 - Comments: Poettgen, R.; Albering, J.H.; Kaczorowski, D.; Jeitschko, W. Structure refinement of actinoid transition metal stannides An T2-x Sn2-y (An= Th, U; T= Co, Ni, Cu) with defect Ca Be Ge2-type structure Journal of Alloys Compd. 196 (1993) 111-115 Space group: P 4/n m m :1 Cell volume: 191.755 Cell parameters: 4.435; 4.435; 9.749; 90; 90; 90;

COD ID: 1527939

CIF file

Formula: - Co2.82 Sn3.7 U2 -
Comments: Poettgen, R.; Albering, J.H.; Kaczorowski, D.; Jeitschko, W. Structure refinement of actinoid transition metal stannides An T2-x Sn2-y (An= Th, U; T= Co, Ni, Cu) with defect Ca Be Ge2 - type structure Journal of Alloys Compd. 196 (1993) 111-115
Space group: P 4/n m m :1
Cell volume: 173.482
Cell parameters: 4.379; 4.379; 9.047; 90; 90; 90;

COD ID: 1528056
CIF file	Formula: - Ce Ir2 Sn2 - Comments: Selsane, M.; Le Bail, A.; Godart, C.; Kappler, J.P.; Noel, H.; Hamdaoui, N.; Achard, J.C. Structural, magnetic and valence properties of Ce M2 Sn2 (M= Ni, Cu, Rh, Pd, Ir, Pt) Physik (Berlin) 163 (1990) 213-215 Space group: P 4/n m m :1 Cell volume: 203.301 Cell parameters: 4.499; 4.499; 10.044; 90; 90; 90;

COD ID: 1528057
CIF file	Formula: - Ce Pt2 Sn2 - Comments: Selsane, M.; Le Bail, A.; Achard, J.C.; Hamdaoui, N.; Kappler, J.P.; Noel, H.; Godart, C. Structural, magnetic and valence properties of Ce M2 Sn2 (M= Ni, Cu, Rh, Pd, Ir, Pt) Physica (Utrecht) (18,1952-78,1974) 163 (1990) 213-215 Space group: P 4/n m m :1 Cell volume: 217.935 Cell parameters: 4.581; 4.581; 10.385; 90; 90; 90;

COD ID: 1528073
CIF file	Formula: - Co10 Eu10 Ga7 - Comments: Sichevich, O.M.; Grin', Yu. Crystal structure of Eu5 Co5 Ga3.5 Kristallografiya 36 (1991) 44-48 Space group: P 4/n m m :1 Cell volume: 1212.15 Cell parameters: 10.476; 10.476; 11.045; 90; 90; 90;

COD ID: 1528130
CIF file	Formula: - Co3.08 Sn4 U2 - Comments: Thuery, P.; Zolnierek, Z. Magnetic structure of U Co1.5 Sn2 Solid State Communications 85 (1993) 485-489 Space group: P 4/n m m :1 Cell volume: 173.537 Cell parameters: 4.378; 4.378; 9.054; 90; 90; 90;

COD ID: 1528193
CIF file	Formula: - Ce Co Ge - Comments: Welter, R.; Malaman, B.; Venturini, G.; Ressouche, E. Crystallographic data and magnetic properties of new R Co Ge (R= La-Nd) compounds from susceptibility measuremens and neutron diffraction study Journal of Alloys Compd. 201 (1993) 191-196 Space group: P 4/n m m :1 Cell volume: 119.375 Cell parameters: 4.17; 4.17; 6.865; 90; 90; 90;

COD ID: 1528194
CIF file	Formula: - Co Ge La - Comments: Welter, R.; Ressouche, E.; Malaman, B.; Venturini, G. Crystallographic data and magnetic properties of new R Co Ge (R= La-Nd) compounds from susceptibility measurements and neutron diffraction data Journal of Alloys Compd. 201 (1993) 191-196 Space group: P 4/n m m :1 Cell volume: 123.62 Cell parameters: 4.194; 4.194; 7.028; 90; 90; 90;

COD ID: 1528195
CIF file	Formula: - Co Ge Nd - Comments: Welter, R.; Venturini, G.; Malaman, B.; Ressouche, E. Crystallographic data and magnetic properties of new R Co Ge (R= La-Nd) compounds from susceptibility measurements and neutron diffraction data Journal of Alloys Compd. 201 (1993) 191-196 Space group: P 4/n m m :1 Cell volume: 116.292 Cell parameters: 4.14; 4.14; 6.785; 90; 90; 90;

COD ID: 1528196
CIF file	Formula: - Co Ge Pr - Comments: Welter, R.; Venturini, G.; Malaman, B.; Ressouche, E. Crystallographic data and magnetic properties of new R Co Ge (R= La-Nd) compounds from susceptibility measurements and neutron diffraction data Journal of Alloys Compd. 201 (1993) 191-196 Space group: P 4/n m m :1 Cell volume: 118.021 Cell parameters: 4.149; 4.149; 6.856; 90; 90; 90;

COD ID: 1528599
CIF file	Formula: - Cr N Nb - Comments: Jack, D.H.; Jack, K.H. Structure of Z-Phase, Nb Cr N Journal of the Iron and Steel Institute (London) 210 (1972) 790-792 Space group: P 4/n m m :1 Cell volume: 68.17 Cell parameters: 3.037; 3.037; 7.391; 90; 90; 90;

COD ID: 1528762

CIF file

Formula: - D Nd O4 Ti -
Comments: Nishimoto, S.; Ishigaki, T.; Harjo, S.; Matsuda, M.; Kamiyama, T.; Hoshikawa, A.; Miyake, M. Structural change in a series of protonated layered perovskite compounds, H Ln Ti O4 (Ln = La, Nd and Y) Journal of Solid State Chemistry 179 (2006) 1892-1897
Space group: P 4/n m m :1
Cell volume: 165.838
Cell parameters: 3.7039; 3.7039; 12.0883; 90; 90; 90;

COD ID: 1529903
CIF file	Formula: - Nd S2 - Comments: Eliseev, A.A.; Uspenskaya, S.I.; Fedorov, A.A. About the crystal structure of neodymium disulfide Zhurnal Neorganicheskoi Khimii 16 (1971) 1485-1488 Space group: P 4/n m m :1 Cell volume: 129.913 Cell parameters: 4.022; 4.022; 8.031; 90; 90; 90;

COD ID: 1530049
CIF file	Formula: - Br La O - Comments: Haeuseler, H.; Jung, M. Single crystal growth and structure of La O Br and Sm O Br Materials Research Bulletin 21 (1986) 1291-1294 Space group: P 4/n m m :1 Cell volume: 127.862 Cell parameters: 4.159; 4.159; 7.392; 90; 90; 90;

COD ID: 1530050
CIF file	Formula: - Br O Sm - Comments: Haeuseler, H.; Jung, M. Single crystal growth and structure of La O Br and Sm O Br Materials Research Bulletin 21 (1986) 1291-1294 Space group: P 4/n m m :1 Cell volume: 123.01 Cell parameters: 3.945; 3.945; 7.904; 90; 90; 90;

COD ID: 1530611
CIF file	Formula: - I O Pr - Comments: Potapova, O.G.; Vasil'eva, I.G.; Borisov, S.V. Crystal Structure of Praseodymium oxide iodide Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 18 (1977) 573-577 Space group: P 4/n m m :1 Cell volume: 152.963 Cell parameters: 4.086; 4.086; 9.162; 90; 90; 90;

COD ID: 1530951
CIF file	Formula: - Ge Na2 O5 Ti - Comments: Verkhovinskii, V.Ya.; Kuz'min, E.A.; Belov, N.V.; Ilyukhin, V.V. The crystal structure of Na Titanogermanate Na2 (Ti O) (Ge O4) Doklady Akademii Nauk SSSR 190 (1970) 91-93 Space group: P 4/n m m :1 Cell volume: 247.358 Cell parameters: 6.67; 6.67; 5.56; 90; 90; 90;

COD ID: 1530991
CIF file	Formula: - Am Br O - Comments: Weigel, F.; Wolf, M.; Wishnevsky, V. The crystal structure of americium(III) oxybromide Journal of the Less-Common Metals 63 (1979) 81-86 Space group: P 4/n m m :1 Cell volume: 121.206 Cell parameters: 3.982; 3.982; 7.644; 90; 90; 90;

COD ID: 1532987
CIF file	Formula: - Eu H5.5 Mg2 - Comments: Kandalova, N.V.; Sirotinkin, S.P.; Verbetskii, V.N. Synthesis and properties of Mg2 Eu H5.5 New Trends in Intercalation Compounds for energy Storage 71 (2002) 125-130 Space group: P 4/n m m :1 Cell volume: 228.867 Cell parameters: 5.344; 5.344; 8.014; 90; 90; 90;

COD ID: 1533745
CIF file	Formula: - As Sb U - Comments: Trojko, R.; Despotovic, Z. Preparation and Crystal Structure of the Compound U As Sb Journal of Nuclear Materials 67 (1977) 105-108 Space group: P 4/n m m :1 Cell volume: 145.895 Cell parameters: 4.152; 4.152; 8.463; 90; 90; 90;

COD ID: 1534138
CIF file	Formula: - Li Mn P - Comments: Achenbach, G.; Schuster, H.U. Ternaere Verbindungen des Lithiums und Natriums mit Mangan und Elementen der 5. Hauptgruppe Zeitschrift fuer Anorganische und Allgemeine Chemie 475 (1981) 9-17 Space group: P 4/n m m :1 Cell volume: 101.756 Cell parameters: 4.133; 4.133; 5.957; 90; 90; 90;

COD ID: 1534139
CIF file	Formula: - As Li Mn - Comments: Achenbach, G.; Schuster, H.U. Ternaere Verbindungen des Lithiums und Natriums mit Mangan und Elementen der 5. Hauptgruope Zeitschrift fuer Anorganische und Allgemeine Chemie 475 (1981) 9-17 Space group: P 4/n m m :1 Cell volume: 112.292 Cell parameters: 4.263; 4.263; 6.179; 90; 90; 90;

COD ID: 1534140
CIF file	Formula: - As Mn Na - Comments: Achenbach, G.; Schuster, H.U. Ternaere Verbindungen des Lithiums und Natriums mit Mangan und Elementen der 5. Hauptgruope Zeitschrift fuer Anorganische und Allgemeine Chemie 475 (1981) 9-17 Space group: P 4/n m m :1 Cell volume: 125.195 Cell parameters: 4.206; 4.206; 7.077; 90; 90; 90;

COD ID: 1534199
CIF file	Formula: - Eu I O - Comments: Baernighausen, H. Darstellung und Kristalldaten von Europium(II)-jodid Eu J2 und Europium(III)-oxidjodid Eu O J Journal fuer Praktische Chemie 14 (1961) 313-322 Space group: P 4/n m m :1 Cell volume: 146.462 Cell parameters: 3.993; 3.993; 9.186; 90; 90; 90;

COD ID: 1534217
CIF file	Formula: - As1.87 S Zr2 - Comments: Barthelat, J.C.; Jeannin, Y.P. Etude cristallographique des arsenosulfure et arsenoseleniure de zirconium quadratiques Journal of the Less-Common Metals 26 (1972) 273-283 Space group: P 4/n m m :1 Cell volume: 105.359 Cell parameters: 3.62; 3.62; 8.04; 90; 90; 90;

COD ID: 1534218
CIF file	Formula: - As2.3 Se1.15 Zr2 - Comments: Barthelat, J.C.; Jeannin, Y.P. Etude cristallographique des arsenosulfure et arsenoseleniure de zirconium quadratiques Journal of the Less-Common Metals 26 (1972) 273-283 Space group: P 4/n m m :1 Cell volume: 113.3 Cell parameters: 3.74; 3.74; 8.1; 90; 90; 90;

COD ID: 1534259
CIF file	Formula: - Cl H N U - Comments: Berthold, H.J.; Knecht, H. Die Kristallstruktur des Uranimidchlorids U (N H) Cl Zeitschrift fuer Anorganische und Allgemeine Chemie 348 (1966) 50-57 Space group: P 4/n m m :1 Cell volume: 107.44 Cell parameters: 3.972; 3.972; 6.81; 90; 90; 90;

COD ID: 1534402
CIF file	Formula: - O1.063 Pb0.937 Ti0.063 - Comments: Garnier, P.; Gavarri, J.R.; Moreau, J. Analyse de Rietveld de la structure de Pb(1-x) Ti(x) O(1+x) par diffraction des neutrons Materials Research Bulletin 25 (1990) 979-986 Space group: P 4/n m m :1 Cell volume: 78.278 Cell parameters: 3.9658; 3.9658; 4.9771; 90; 90; 90;

COD ID: 1535734

CIF file

Formula: - O Te U -
Comments: Trzebiatowski, W.; Niemiec, J.; Sepichowska, A. Magnetic properties of uranium tellurides. III. The preparation, crystal structure and magnetic behaviour of uraniumoxytelluride Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques 9 (1961) 373-377
Space group: P 4/n m m :1
Cell volume: 120.737
Cell parameters: 4.012; 4.012; 7.501; 90; 90; 90;

COD ID: 1535770
CIF file	Formula: - H0.23 O3 W - Comments: Dickens, P.G.; Hurditch, R.J. X-ray and neutron diffraction studies of a tetragonal hydrogen bronze = Hx W O3 Nature (London) 215 (1967) 1266-1267 Space group: P 4/n m m :1 Cell volume: 106.096 Cell parameters: 5.2285; 5.2285; 3.881; 90; 90; 90;

COD ID: 1536572
CIF file	Formula: - Bi0.97 Br0.9 O3 Te - Comments: Kholodkovskaya, L.N.; Dolgikh, V.A.; Popovkin, B.A. Crystal structure of bismuth-tellurium oxobromide Bi0.97TeO3Br0.90 Zhurnal Neorganicheskoi Khimii 36 (1991) 2205-2209 Space group: P 4/n m m :1 Cell volume: 444.448 Cell parameters: 4.064; 4.064; 26.91; 90; 90; 90;

COD ID: 1536888
CIF file	Formula: - I O Pu - Comments: Zachariasen, W.H. Crystal structure studies of chlorides, bromides, and iodides of plutonium and neptunium Nat. Nucl. Energy Ser. Div. Iv. Sec. B 14 (1949) 1473-1485 Space group: P 4/n m m :1 Cell volume: 148.916 Cell parameters: 4.034; 4.034; 9.151; 90; 90; 90;

COD ID: 1537269
CIF file	Formula: - O1.048 Pb0.952 Ti0.048 - Comments: Garnier, P.; Moreau, J.; Gavarri, J.R. Analyse de Rietveld de la structure de Pb(1-x) Ti(x) O(1+x) par diffraction des neutrons Materials Research Bulletin 25 (1990) 979-986 Space group: P 4/n m m :1 Cell volume: 78.554 Cell parameters: 3.9679; 3.9679; 4.9894; 90; 90; 90;

COD ID: 1537272
CIF file	Formula: - O1.059 Pb0.941 Ti0.059 - Comments: Garnier, P.; Moreau, J.; Gavarri, J.R. Analyse de Rietveld de la structure de Pb(1-x) Ti(x) O(1+x) par diffraction des neutrons Materials Research Bulletin 25 (1990) 979-986 Space group: P 4/n m m :1 Cell volume: 78.431 Cell parameters: 3.967; 3.967; 4.9838; 90; 90; 90;

COD ID: 1537300
CIF file	Formula: - O Se U - Comments: Ferro, R. Ueber einige Selen- und Tellurverbindungen des Urans Zeitschrift fuer Anorganische und Allgemeine Chemie 275 (1954) 320-326 Space group: P 4/n m m :1 Cell volume: 106.19 Cell parameters: 3.901; 3.901; 6.978; 90; 90; 90;

COD ID: 1537485
CIF file	Formula: - Cs H2 N - Comments: Juza, R.; Mehne, A. Zur Kristallstruktur der Alkalimetallamide Zeitschrift fuer Anorganische und Allgemeine Chemie 299 (1959) 33-40 Space group: P 4/n m m :1 Cell volume: 133.457 Cell parameters: 5.641; 5.641; 4.194; 90; 90; 90;

COD ID: 1537496
CIF file	Formula: - Cl N U - Comments: Juza, R.; Meyer, W. Ueber Uran-Nitrid-Chlorid, -Bromid und -Jodid Zeitschrift fuer Anorganische und Allgemeine Chemie 366 (1969) 43-50 Space group: P 4/n m m :1 Cell volume: 107.835 Cell parameters: 3.979; 3.979; 6.811; 90; 90; 90;

COD ID: 1537497
CIF file	Formula: - Br N U - Comments: Juza, R.; Meyer, W. Ueber Uran-Nitrid-Chlorid, -Bromid und -Jodid Zeitschrift fuer Anorganische und Allgemeine Chemie 366 (1969) 43-50 Space group: P 4/n m m :1 Cell volume: 123.663 Cell parameters: 3.944; 3.944; 7.95; 90; 90; 90;

COD ID: 1537498
CIF file	Formula: - I N U - Comments: Juza, R.; Meyer, W. Ueber Uran-Nitrid-Chlorid, -Bromid und -Jodid Zeitschrift fuer Anorganische und Allgemeine Chemie 366 (1969) 43-50 Space group: P 4/n m m :1 Cell volume: 146.56 Cell parameters: 3.99; 3.99; 9.206; 90; 90; 90;

COD ID: 1537525
CIF file	Formula: - S Si U - Comments: Klein Haneveld, A.J.; Jellinek, F. Some ternary uranium chalcogenides Journal of the Less-Common Metals 18 (1969) 123-129 Space group: P 4/n m m :1 Cell volume: 117.567 Cell parameters: 3.767; 3.767; 8.285; 90; 90; 90;

COD ID: 1537526
CIF file	Formula: - Ge S U - Comments: Klein Haneveld, A.J.; Jellinek, F. Some ternary uranium chalkogenides Journal of the Less-Common Metals 18 (1969) 123-129 Space group: P 4/n m m :1 Cell volume: 120.638 Cell parameters: 3.8112; 3.8112; 8.3054; 90; 90; 90;

COD ID: 1537527
CIF file	Formula: - Sn Te U - Comments: Klein Haneveld, A.J.; Jellinek, F. Some ternary uranium chalcogenides Journal of the Less-Common Metals 18 (1969) 123-129 Space group: P 4/n m m :1 Cell volume: 165.68 Cell parameters: 4.2596; 4.2596; 9.1313; 90; 90; 90;

COD ID: 1537528
CIF file	Formula: - Sb Te U - Comments: Klein Haneveld, A.J.; Jellinek, F. Some ternary uranium chalcogenides Journal of the Less-Common Metals 18 (1969) 123-129 Space group: P 4/n m m :1 Cell volume: 168.908 Cell parameters: 4.3185; 4.3185; 9.057; 90; 90; 90;

COD ID: 1537529
CIF file	Formula: - Te1.87 U - Comments: Klein Haneveld, A.J.; Jellinek, F. Some ternary uranium chalcogenides Journal of the Less-Common Metals 18 (1969) 123-129 Space group: P 4/n m m :1 Cell volume: 161.055 Cell parameters: 4.243; 4.243; 8.946; 90; 90; 90;

COD ID: 1537982
CIF file	Formula: - O Pb - Comments: Bystroem, A.M. The decomposition products of lead peroxide and the oxidation products of lead oxide Arkiv foer Kemi, Mineralogi och Geologi 20 (1945) 1-31 Space group: P 4/n m m :1 Cell volume: 79.168 Cell parameters: 3.972; 3.972; 5.018; 90; 90; 90;

COD ID: 1538159
CIF file	Formula: - P2 U - Comments: Iandelli, A. Sugli arseniuri di uranio. II. La struttura cristallina di U As2 ed U P2 Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 13 (1952) 144-151 Space group: P 4/n m m :1 Cell volume: 112.083 Cell parameters: 3.8; 3.8; 7.762; 90; 90; 90;

COD ID: 1538428
CIF file	Formula: - O Si Zr - Comments: Onken, H.; Vierheilig, K.; Hahn, H. Ueber Silicid- und Germanidchalkogenide des Zirkons und Hafniums Zeitschrift fuer Anorganische und Allgemeine Chemie 333 (1964) 267-279 Space group: P 4/n m m :1 Cell volume: 98.256 Cell parameters: 3.52; 3.52; 7.93; 90; 90; 90;

COD ID: 1538429
CIF file	Formula: - S Si Zr - Comments: Onken, H.; Vierheilig, K.; Hahn, H. Ueber Silicid- und Germanidchalkogenide des Zirkons und Hafniums Zeitschrift fuer Anorganische und Allgemeine Chemie 333 (1964) 267-279 Space group: P 4/n m m :1 Cell volume: 101.702 Cell parameters: 3.55; 3.55; 8.07; 90; 90; 90;

COD ID: 1538430
CIF file	Formula: - Si Te Zr - Comments: Onken, H.; Vierheilig, K.; Hahn, H. Ueber Silicid- und Germanidchalkogenide des Zirkons und Hafniums Zeitschrift fuer Anorganische und Allgemeine Chemie 333 (1964) 267-279 Space group: P 4/n m m :1 Cell volume: 130.17 Cell parameters: 3.69; 3.69; 9.56; 90; 90; 90;

COD ID: 1538432
CIF file	Formula: - Hf S Si - Comments: Onken, H.; Hahn, H.; Vierheilig, K. Ueber Silicid- und Germanidchalkogenide des Zirkons und Hafniums Zeitschrift fuer Anorganische und Allgemeine Chemie 333 (1964) 267-279 Space group: P 4/n m m :1 Cell volume: 99.123 Cell parameters: 3.52; 3.52; 8; 90; 90; 90;

COD ID: 1538433
CIF file	Formula: - Hf Se Si - Comments: Onken, H.; Hahn, H.; Vierheilig, K. Ueber Silicid- und Germanidchalkogenide des Zirkons und Hafniums Zeitschrift fuer Anorganische und Allgemeine Chemie 333 (1964) 267-279 Space group: P 4/n m m :1 Cell volume: 109.632 Cell parameters: 3.63; 3.63; 8.32; 90; 90; 90;

COD ID: 1538434
CIF file	Formula: - Hf Si Te - Comments: Onken, H.; Vierheilig, K.; Hahn, H. Ueber Silicid- und Germanidchalkogenide des Zirkons und Hafniums Zeitschrift fuer Anorganische und Allgemeine Chemie 333 (1964) 267-279 Space group: P 4/n m m :1 Cell volume: 131.052 Cell parameters: 3.67; 3.67; 9.73; 90; 90; 90;

COD ID: 1538435
CIF file	Formula: - Ge S Zr - Comments: Onken, H.; Vierheilig, K.; Hahn, H. Ueber Silicid- und Germanidchalkogenide des Zirkons und Hafniums Zeitschrift fuer Anorganische und Allgemeine Chemie 333 (1964) 267-279 Space group: P 4/n m m :1 Cell volume: 104.257 Cell parameters: 3.61; 3.61; 8; 90; 90; 90;

COD ID: 1538436
CIF file	Formula: - Ge Se Zr - Comments: Onken, H.; Vierheilig, K.; Hahn, H. Ueber Silicid- und Germanidchalkogenide des Zirkons und Hafniums Zeitschrift fuer Anorganische und Allgemeine Chemie 333 (1964) 267-279 Space group: P 4/n m m :1 Cell volume: 112.197 Cell parameters: 3.69; 3.69; 8.24; 90; 90; 90;

COD ID: 1538437
CIF file	Formula: - Ge Te Zr - Comments: Onken, H.; Vierheilig, K.; Hahn, H. Ueber Silicid- und Germanidchalkogenide des Zirkons und Hafniums Zeitschrift fuer Anorganische und Allgemeine Chemie 333 (1964) 267-279 Space group: P 4/n m m :1 Cell volume: 126.153 Cell parameters: 3.83; 3.83; 8.6; 90; 90; 90;

COD ID: 1538438
CIF file	Formula: - Ge Hf Se - Comments: Onken, H.; Vierheilig, K.; Hahn, H. Ueber Silicid- und Germanidchalkogenide des Zirkons und Hafniums Zeitschrift fuer Anorganische und Allgemeine Chemie 333 (1964) 267-279 Space group: P 4/n m m :1 Cell volume: 111.652 Cell parameters: 3.69; 3.69; 8.2; 90; 90; 90;

COD ID: 1538439
CIF file	Formula: - Ge Hf S - Comments: Onken, H.; Vierheilig, K.; Hahn, H. Ueber Silicid- und Germanidchalkogenide des Zirkons und Hafniums Zeitschrift fuer Anorganische und Allgemeine Chemie 333 (1964) 267-279 Space group: P 4/n m m :1 Cell volume: 103.475 Cell parameters: 3.61; 3.61; 7.94; 90; 90; 90;

COD ID: 1538440
CIF file	Formula: - Ge Hf Te - Comments: Onken, H.; Vierheilig, K.; Hahn, H. Ueber Silicid- und Germanidchalkogenide des Zirkons und Hafniums Zeitschrift fuer Anorganische und Allgemeine Chemie 333 (1964) 267-279 Space group: P 4/n m m :1 Cell volume: 127.304 Cell parameters: 3.87; 3.87; 8.5; 90; 90; 90;

COD ID: 1538552
CIF file	Formula: - Al O4 Ta - Comments: Sarazin, G. Preparation et structure de l'orthotantalate d'aluminium. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 248 (1959) 815-817 Space group: P 4/n m m :1 Cell volume: 61.849 Cell parameters: 4.568; 4.568; 2.964; 90; 90; 90;

COD ID: 1538916
CIF file	Formula: - Mn Rb Sb - Comments: Mueller, R.; Kuckel, M.; Schuster, H.U.; Muller, P.; Bronger, W. Neue A Mn X -Verbindungen mit A= Rb, Cs und X= P, As, Sb, Bi: Struktur und Magnetismus Journal of Alloys Compd. 176 (1991) 167-172 Space group: P 4/n m m :1 Cell volume: 189.605 Cell parameters: 4.7329; 4.7329; 8.4644; 90; 90; 90;

COD ID: 1539092
CIF file	Formula: - Bi Br O - Comments: Sillen, L.G. X-ray studies on Bi O Cl, Bi O Br and Bi O I Svensk Kemisk Tidskrift 53 (1941) 39-43 Space group: P 4/n m m :1 Cell volume: 124.535 Cell parameters: 3.923; 3.923; 8.092; 90; 90; 90;

COD ID: 1539093
CIF file	Formula: - Cl La O - Comments: Sillen, L.G.; Nylander, A.L. The crystal structure of La O Cl, La O Br, and La O I Svensk Kemisk Tidskrift 53 (1941) 367-372 Space group: P 4/n m m :1 Cell volume: 115.908 Cell parameters: 4.109; 4.109; 6.865; 90; 90; 90;

COD ID: 1539096
CIF file	Formula: - Bi2 Br2 Ca O3 - Comments: Sillen, L.G.; Gjoerling-Husberg, A.S. Roentgenuntersuchung von Calcium/Wismutoxychloriden und -oxybromiden Zeitschrift fuer Anorganische und Allgemeine Chemie 248 (1941) 121-134 Space group: P 4/n m m :1 Cell volume: 319.957 Cell parameters: 3.923; 3.923; 20.79; 90; 90; 90;

COD ID: 1539102
CIF file	Formula: - Bi2 Br2 O3 Sr - Comments: Sillen, L.G. Die Kristallstruktur einiger Strontium-wismutoxyhalogenide (Sr Bi3 O4 Cl3, Sr Bi O2 Br, Sr Bi2 O3 Br2, Sr Bi3 O4 Br3) Zeitschrift fuer Anorganische und Allgemeine Chemie 246 (1941) 115-126 Space group: P 4/n m m :1 Cell volume: 331.616 Cell parameters: 3.99; 3.99; 20.82999; 90; 90; 90;

COD ID: 1539174
CIF file	Formula: - Cu Fe Te2 - Comments: Vaipolin, A.A.; Prochukhan, V.D.; Rud', Yu.V.; Skoryukin, V.E. Semiconducting properties of Cu Fe Te2 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 20 (1984) 578-581 Space group: P 4/n m m :1 Cell volume: 94.065 Cell parameters: 3.934; 3.934; 6.078; 90; 90; 90;

COD ID: 1539376
CIF file	Formula: - Nd Te2 - Comments: Yarembash, E.I.; Zinchenko, K.A.; Eliseev, A.A. Neodymium tellurides Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 1 (1965) 50-56 Space group: P 4/n m m :1 Cell volume: 175.777 Cell parameters: 4.413; 4.413; 9.026; 90; 90; 90;

COD ID: 1539520
CIF file	Formula: - Pt2 Si2 U - Comments: Steeman, R.A.; Frikkee, E.; Mentink, S.A.M.; Mydosh, J.A.; Menovsky, A.A.; Nieuwenhuys, G.J. Hybridization effects in U Pt2 Si2 Journal of Physics: Condensed Matter 2 (1990) 4059-4066 Space group: P 4/n m m :1 Cell volume: 170.714 Cell parameters: 4.1972; 4.1972; 9.6906; 90; 90; 90;

COD ID: 1539696

CIF file

Formula: - Ge Mg Mn -
Comments: Dascoulidou, A.; Mueller, P.; Bronger, W. Ternaere Mangan-Verbindungen A Mn X (A= Mg, Ca, Sr, oder Ba; X= Si, Ge oder Sn): Neutronenbeugungsuntersuchungen zur Charakterisierung der magnetischen Eigenschaften Zeitschrift fuer Anorganische und Allgemeine Chemie 624 (1998) 124-128
Space group: P 4/n m m :1
Cell volume: 102.87
Cell parameters: 3.963; 3.963; 6.55; 90; 90; 90;

COD ID: 1539705

CIF file

Formula: - Ca Mn Si -
Comments: Dascoulidou, A.; Bronger, W.; Mueller, P. Ternaere Mangan-Verbindungen A Mn X (A= Mg, Ca, Sr, oder Ba; X= Si, Ge oder Sn): Neutronenbeugungsuntersuchungen zur Charakterisierung der magnetischen Eigenschaften Zeitschrift fuer Anorganische und Allgemeine Chemie 624 (1998) 124-128
Space group: P 4/n m m :1
Cell volume: 124.948
Cell parameters: 4.178; 4.178; 7.158; 90; 90; 90;

COD ID: 1539711

CIF file

Formula: - Ca Ge Mn -
Comments: Dascoulidou, A.; Mueller, P.; Bronger, W. Ternaere Mangan-Verbindungen A Mn X (A= Mg, Ca, Sr, oder Ba; X= Si, Ge oder Sn): Neutronenbeugungsuntersuchungen zur Charakterisierung der magnetischen Eigenschaften Zeitschrift fuer Anorganische und Allgemeine Chemie 624 (1998) 124-128
Space group: P 4/n m m :1
Cell volume: 129.202
Cell parameters: 4.237; 4.237; 7.197; 90; 90; 90;

COD ID: 1539717

CIF file

Formula: - Ca Mn Sn -
Comments: Dascoulidou, A.; Bronger, W.; Mueller, P. Ternaere Mangan-Verbindungen A Mn X (A= Mg, Ca, Sr, oder Ba; X= Si, Ge oder Sn): Neutronenbeugungsuntersuchungen zur Charakterisierung der magnetischen Eigenschaften Zeitschrift fuer Anorganische und Allgemeine Chemie 624 (1998) 124-128
Space group: P 4/n m m :1
Cell volume: 150.938
Cell parameters: 4.484; 4.484; 7.507; 90; 90; 90;

COD ID: 1539720

CIF file

Formula: - Ge Mn Sr -
Comments: Dascoulidou, A.; Mueller, P.; Bronger, W. Ternaere Mangan-Verbindungen A Mn X (A= Mg, Ca, Sr, oder Ba; X= Si, Ge oder Sn): Neutronenbeugungsuntersuchungen zur Charakterisierung der magnetischen Eigenschaften Zeitschrift fuer Anorganische und Allgemeine Chemie 624 (1998) 124-128
Space group: P 4/n m m :1
Cell volume: 145.416
Cell parameters: 4.398; 4.398; 7.518; 90; 90; 90;

COD ID: 1539726

CIF file

Formula: - Mn Sn Sr -
Comments: Dascoulidou, A.; Mueller, P.; Bronger, W. Ternaere Mangan-Verbindungen A Mn X (A= Mg, Ca, Sr, oder Ba; X= Si, Ge oder Sn): Neutronenbeugungsuntersuchungen zur Charakterisierung der magnetischen Eigenschaften Zeitschrift fuer Anorganische und Allgemeine Chemie 624 (1998) 124-128
Space group: P 4/n m m :1
Cell volume: 168.065
Cell parameters: 4.6589; 4.6589; 7.743; 90; 90; 90;

COD ID: 1539729

CIF file

Formula: - Ba Ge Mn -
Comments: Dascoulidou, A.; Mueller, P.; Bronger, W. Ternaere Mangan-Verbindungen A Mn X (A= Mg, Ca, Sr, oder Ba; X= Si, Ge oder Sn): Neutronenbeugungsuntersuchungen zur Charakterisierung der magnetischen Eigenschaften Zeitschrift fuer Anorganische und Allgemeine Chemie 624 (1998) 124-128
Space group: P 4/n m m :1
Cell volume: 161.609
Cell parameters: 4.5212; 4.5212; 7.906; 90; 90; 90;

COD ID: 1539757
CIF file	Formula: - Bi0.5 Ce0.85 Cu2 O8 Sr1.5 Y1.15 - Comments: Chen, X.-H.; Chen, H.; Cao, L.Z.; Chen, Z.-J. Synthesis and structure of superconductors, (Sr2-x Bix) (Ln2-y Cey) Cu2 O8-d of Tphase Physica C (Amsterdam) 217 (1993) 342-346 Space group: P 4/n m m :1 Cell volume: 184.919 Cell parameters*: 3.822; 3.822; 12.659; 90; 90; 90;

COD ID: 1540247
CIF file	Formula: - Fe0.6 Nd Sb2 - Comments: Leithe-Jasper, A.; Rogl, P. The crystal structure of Nd Fe1-x Sb2 and isotypic compounds RE(Fe, Co)1-x Sb2 (RE = La, Ce, Pr, Sm, Gd) Journal of Alloys Compd. 203 (1994) 133-136 Space group: P 4/n m m :1 Cell volume: 182.754 Cell parameters: 4.3514; 4.3514; 9.6518; 90; 90; 90;

COD ID: 1540276
CIF file	Formula: - Si Te Zr - Comments: Klein Haneveld, A.J.; Jellinek, F. Zirconium silicide and germanide chalcogenides. Preparation and crystal structures Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 83 (1964) 776-783 Space group: P 4/n m m :1 Cell volume: 115.849 Cell parameters: 3.692; 3.692; 8.499; 90; 90; 90;

COD ID: 1540847
CIF file	Formula: - Mn Si Tb - Comments: Welter, R.; Venturini, G.; Ressouche, E.; Malaman, B. Magnetic properties of Tb Mn Si, determined by susceptibility measurements and neutron diffraction study Journal of Alloys Compd. 210 (1994) 273-277 Space group: P 4/n m m :1 Cell volume: 114.512 Cell parameters: 4.007; 4.007; 7.132; 90; 90; 90;

COD ID: 1541046

CIF file

Formula: - Cu La0.75 O3.95 Sm Sr0.25 -
Comments: Tokura, Y.; Oku, T.; Tagaki, H.; Matsubara, H.; Uchida, S.; Hiraga, K.; Watanabe, H.; Mochiku, T.; Asano, H. New family of layered copper oxide compounds with ordered cations: Prospective high-ordered superconductors Physical Review, Serie 3. B - Condensed Matter (18,1978-) 40 (1989) 2568-2571
Space group: P 4/n m m :1
Cell volume: 187.209
Cell parameters: 3.8588; 3.8588; 12.5725; 90; 90; 90;

COD ID: 1541102
CIF file	Formula: - Ce52 Ge44.74 Li10 - Comments: Pavlyuk, V.V.; Bodak, O.I.; Pecharskii, V.K.; Bruskov, V.A. Crystal structure of the compound Ce26 Li5 Ge22+x Soviet Physics, Crystallography (= Kristallografiya) 32 (1987) 38-39 Space group: P 4/n m m :1 Cell volume: 2585.72 Cell parameters: 15.402; 15.402; 10.9; 90; 90; 90;

COD ID: 1541347
CIF file	Formula: - As2 U - Comments: Oles, A. Neutron diffraction study of UAs2 Journal de Physique (Paris) 26 (1965) 561-564 Space group: P 4/n m m :1 Cell volume: 126.886 Cell parameters: 3.954; 3.954; 8.116; 90; 90; 90;

COD ID: 1542170
CIF file	Formula: - Cl Eu O - Comments: Baernighausen, H.; Brauer, G.; Schultz, N. Darstellung und Kristallstruktur der Samarium-, Europium- und Ytterbium-oxidbromide Ln O Br und Ln3 O4 Br Zeitschrift fuer Anorganische und Allgemeine Chemie 338 (1965) 250-265 Space group: P 4/n m m :1 Cell volume: 105.232 Cell parameters: 3.9646; 3.9646; 6.695; 90; 90; 90;

COD ID: 1542171
CIF file	Formula: - Br Eu O - Comments: Baernighausen, H.; Brauer, G.; Schultz, N. Darstellung und Kristallstruktur der Samarium-, Europium- und Ytterbium-oxidbromide Ln O Br und Ln3 O4 Br Zeitschrift fuer Anorganische und Allgemeine Chemie 338 (1965) 250-265 Space group: P 4/n m m :1 Cell volume: 123.413 Cell parameters: 3.924; 3.924; 8.015; 90; 90; 90;

COD ID: 1542172
CIF file	Formula: - Br O Yb - Comments: Baernighausen, H.; Brauer, G.; Schultz, G. Darstellung und Kristallstruktur der Samarium-, Europium- und Ytterbium-oxidbromide Ln O Br und Ln3 O4 Br Zeitschrift fuer Anorganische und Allgemeine Chemie 338 (1965) 250-265 Space group: P 4/n m m :1 Cell volume: 119.018 Cell parameters: 3.7847; 3.7847; 8.309; 90; 90; 90;

COD ID: 1548552

CIF file

Formula: - Eu F Mn P -
Comments: I.V. Plokhikh; D.O. Charkin; V.Yu. Verchenko; A.N. Kuznetsov; A.A. Tsirlin; S.M. Kazakov; A.V. Shevelkov Synthesis, crystal structure and physical properties of europium - manganese fluoride pnictides, EuMnPnF (Pn = P, As, Sb) Journal of Solid State Chemistry 258 (2018) 682-690
Space group: P 4/n m m :1
Cell volume: 145.304
Cell parameters: 4.02916; 4.02916; 8.9505; 90; 90; 90;

COD ID: 1548553

CIF file

Formula: - As Eu F Mn -
Comments: I.V. Plokhikh; D.O. Charkin; V.Yu. Verchenko; A.N. Kuznetsov; A.A. Tsirlin; S.M. Kazakov; A.V. Shevelkov Synthesis, crystal structure and physical properties of europium - manganese fluoride pnictides, EuMnPnF (Pn = P, As, Sb) Journal of Solid State Chemistry 258 (2018) 682-690
Space group: P 4/n m m :1
Cell volume: 154.404
Cell parameters: 4.12265; 4.12265; 9.08462; 90; 90; 90;

COD ID: 1548554

CIF file

Formula: - Eu F Mn Sb -
Comments: I.V. Plokhikh; D.O. Charkin; V.Yu. Verchenko; A.N. Kuznetsov; A.A. Tsirlin; S.M. Kazakov; A.V. Shevelkov Synthesis, crystal structure and physical properties of europium - manganese fluoride pnictides, EuMnPnF (Pn = P, As, Sb) Journal of Solid State Chemistry 258 (2018) 682-690
Space group: P 4/n m m :1
Cell volume: 175.441
Cell parameters: 4.31203; 4.31203; 9.43557; 90; 90; 90;

COD ID: 2106735
CIF file	Formula: - Ca Ga N - Comments: Verdier, P.; l'Haridon, P.; Marchand, R.; Maunaye, M. Etude structurale de Ca Ga N Acta Crystallographica B (24,1968-38,1982) 30 (1974) 226-228 Space group: P 4/n m m :1 Cell volume: 96.326 Cell parameters: 3.57; 3.57; 7.558; 90; 90; 90;

COD ID: 2108700
CIF file HKL data	Formula: - La Te1.933 - Comments: Poddig, Hagen; Doert, Thomas Distorted Te nets in the modulated crystal structures of <i>RE</i>Te~1.94(1)~ (<i>RE</i> = La, Pr, Nd) Acta Crystallographica Section B 76(6) (2020) Space group: P 4/n m m :1 Cell volume: 187.09 Cell parameters: 4.5226; 4.5226; 9.147; 90; 90; 90;

COD ID: 2108701
CIF file HKL data	Formula: - Pr Te1.942 - Comments: Poddig, Hagen; Doert, Thomas Distorted Te nets in the modulated crystal structures of <i>RE</i>Te~1.94(1)~ (<i>RE</i> = La, Pr, Nd) Acta Crystallographica Section B 76(6) (2020) Space group: P 4/n m m :1 Cell volume: 179.44 Cell parameters: 4.4535; 4.4535; 9.047; 90; 90; 90;

COD ID: 2108702
CIF file HKL data	Formula: - Nd Te1.923 - Comments: Poddig, Hagen; Doert, Thomas Distorted Te nets in the modulated crystal structures of <i>RE</i>Te~1.94(1)~ (<i>RE</i> = La, Pr, Nd) Acta Crystallographica Section B 76(6) (2020) Space group: P 4/n m m :1 Cell volume: 176.99 Cell parameters: 4.4274; 4.4274; 9.029; 90; 90; 90;

COD ID: 2310012
CIF file	Formula: - Ac Br O - Comments: Zachariasen, W.H. Crystal chemical studies of the 5f-series of elements. XII. New compounds representing known structure types Acta Crystallographica (1,1948-23,1967) 2 (1949) 388-390 Space group: P 4/n m m :1 Cell volume: 135.739 Cell parameters: 4.28; 4.28; 7.41; 90; 90; 90;

COD ID: 2310014
CIF file	Formula: - Ac Cl O - Comments: Zachariasen, W.H. Crystal chemical studies of the 5f-series of elements. XII. New compounds representing known structure types Acta Crystallographica (1,1948-23,1967) 2 (1949) 388-390 Space group: P 4/n m m :1 Cell volume: 127.883 Cell parameters: 4.25; 4.25; 7.08; 90; 90; 90;

COD ID: 2310429
CIF file	Formula: - I O Tm - Comments: Kruse, F.H.; Asprey, L.B.; Morosin, B. The crystal structure of the lanthanide oxyiodides, Sm O I, Tm O I and Yb O I Acta Crystallographica (1,1948-23,1967) 14 (1961) 541-542 Space group: P 4/n m m :1 Cell volume: 138.487 Cell parameters: 3.887; 3.887; 9.166; 90; 90; 90;

COD ID: 2310577
CIF file	Formula: - Sb2 Th - Comments: Ferro, R. The crystal structures of thorium antimonides Acta Crystallographica (1,1948-23,1967) 9 (1956) 817-818 Space group: P 4/n m m :1 Cell volume: 173.797 Cell parameters: 4.353; 4.353; 9.172; 90; 90; 90;

COD ID: 4002151
CIF file	Formula: - Fe0.91 Se - Comments: Greenfield, Joshua T.; Kamali, Saeed; Lee, Kathleen; Kovnir, Kirill A Solution for Solution-Produced β-FeSe: Elucidating and Overcoming Factors that Prevent Superconductivity Chemistry of Materials 27(2) (2015) 588 Space group: P 4/n m m :1 Cell volume: 79.098 Cell parameters: 3.78733; 3.78733; 5.5144; 90; 90; 90;

COD ID: 4002152
CIF file	Formula: - Fe Se - Comments: Greenfield, Joshua T.; Kamali, Saeed; Lee, Kathleen; Kovnir, Kirill A Solution for Solution-Produced β-FeSe: Elucidating and Overcoming Factors that Prevent Superconductivity Chemistry of Materials 27(2) (2015) 588 Space group: P 4/n m m :1 Cell volume: 78.635 Cell parameters: 3.77354; 3.77354; 5.52226; 90; 90; 90;

COD ID: 4002153
CIF file	Formula: - Fe0.925 Se - Comments: Greenfield, Joshua T.; Kamali, Saeed; Lee, Kathleen; Kovnir, Kirill A Solution for Solution-Produced β-FeSe: Elucidating and Overcoming Factors that Prevent Superconductivity Chemistry of Materials 27(2) (2015) 588 Space group: P 4/n m m :1 Cell volume: 78.913 Cell parameters: 3.78372; 3.78372; 5.512; 90; 90; 90;

COD ID: 4002154
CIF file	Formula: - Fe Se - Comments: Greenfield, Joshua T.; Kamali, Saeed; Lee, Kathleen; Kovnir, Kirill A Solution for Solution-Produced β-FeSe: Elucidating and Overcoming Factors that Prevent Superconductivity Chemistry of Materials 27(2) (2015) 588 Space group: P 4/n m m :1 Cell volume: 78.5876 Cell parameters: 3.77233; 3.77233; 5.52249; 90; 90; 90;

COD ID: 4002508
CIF file	Formula: - Co0.5 La O4 Ti - Comments: Kim, S.Y.; Oh, J.-M.; Park, J.-C.; Byeon, S.H. Structure of new layered oxides M(II)0.5 La Ti O4 (M= Co, Cu and Zn) synthesized by the ion-exchange reaction Chemistry of Materials (1,1989-) 14 (2002) 1643-1648 Space group: P 4/n m m :1 Cell volume: 175.183 Cell parameters: 3.71379; 3.71379; 12.7016; 90; 90; 90;

COD ID: 4002509
CIF file	Formula: - Cu0.5 La O4 Ti - Comments: Kim, S.Y.; Oh, J.-M.; Park, J.-C.; Byeon, S.H. Structure of new layered oxides M(II)0.5 La Ti O4 (M = Co, Cu and Zn) synthesized by the ion-exchange reaction Chemistry of Materials (1,1989-) 14 (2002) 1643-1648 Space group: P 4/n m m :1 Cell volume: 168.525 Cell parameters: 3.73606; 3.73606; 12.0736; 90; 90; 90;

COD ID: 4002511
CIF file	Formula: - La O4 Ti Zn0.5 - Comments: Kim, S.Y.; Oh, J.-M.; Byeon, S.H.; Park, J.-C. Structure of new layered oxides M(II)0.5 La Ti O4 (M = Co, Cu and Zn) synthesized by the ion-exchange reaction Chemistry of Materials (1,1989-) 14 (2002) 1643-1648 Space group: P 4/n m m :1 Cell volume: 176.746 Cell parameters: 3.7234; 3.7234; 12.7488; 90; 90; 90;

COD ID: 4003901

CIF file

Formula: - Bi Gd Te -
Comments: Gebauer, Paul; Poddig, Hagen; Corredor-Bohorquez, Laura T.; Menshchikova, Tatiana V.; Rusinov, Igor P.; Golub, Pavlo; Caglieris, Federico; Benndorf, Christopher; Lindemann, Tobias; Chulkov, Evgueni V.; Wolter, Anja U. B.; Büchner, Bernd; Doert, Thomas; Isaeva, Anna Heavy-Atom Antiferromagnet GdBiTe: An Interplay of Magnetism and Topology in a Symmetry-Protected Topological Semimetal Chemistry of Materials 33(7) (2021) 2420-2435
Space group: P 4/n m m :1
Cell volume: 176.647
Cell parameters: 4.3706; 4.3706; 9.2475; 90; 90; 90;

COD ID: 4031410
CIF file	Formula: - I Np O - Comments: Brown, D.; Hall, L.; Hurtgen, C.; Moseley, P.T. The Preparation and Structural Properties of Trivalent Lanthanide and Actinide Oxide Iodides Journal of Inorganic and Nuclear Chemistry 39 (1977) 1464-1466 Space group: P 4/n m m :1 Cell volume: 150.863 Cell parameters: 4.051; 4.051; 9.193; 90; 90; 90;

COD ID: 4031701
CIF file	Formula: - Cl N U - Comments: Yoshihara, K.; Yamagami, S.; Kanno, M.; Mukaibo, T. A Ternary Compound in the U - N - Cl System Journal of Inorganic and Nuclear Chemistry 33 (1971) 3323-3329 Space group: P 4/n m m :1 Cell volume: 107.835 Cell parameters: 3.979; 3.979; 6.811; 90; 90; 90;

COD ID: 4108452

CIF file

Formula: - C12 H6 Al O8 -
Comments: Angiolina Comotti; Silvia Bracco; Piero Sozzani; Satoshi Horike; Ryotaro Matsuda; Jinxi Chen; Masaki Takata; Yoshiki Kubota; Susumu Kitagawa Nanochannels of Two Distinct Cross-Sections in a Porous Al-Based Coordination Polymer Journal of the American Chemical Society 130 (2008) 13664-13672
Space group: P 4/n m m :1
Cell volume: 2943
Cell parameters: 21.1012; 21.1012; 6.6095; 90; 90; 90;

COD ID: 4124666
CIF file	Formula: - O Pb - Comments: Moore, W.J.; Pauling, L. The crystal structures of the tetragonal monoxides of lead, tin, palladium, and platinum Journal of the American Chemical Society 63 (1941) 1392-1394 Space group: P 4/n m m :1 Cell volume: 77.707 Cell parameters: 3.947; 3.947; 4.988; 90; 90; 90;

COD ID: 4124667
CIF file	Formula: - O Sn - Comments: Moore, W.J.; Pauling, L. The Crystal Structures of the Tetragonal Monoxides of Lead, Tin, Palladium, and Platinum Journal of the American Chemical Society 63 (1941) 1392-1394 Space group: P 4/n m m :1 Cell volume: 69.397 Cell parameters: 3.796; 3.796; 4.816; 90; 90; 90;

COD ID: 4124687
CIF file	Formula: - Am Cl O - Comments: Templeton, D.H.; Dauben, C.H. Crystal Structures of Americium Compounds Journal of the American Chemical Society 75 (1953) 4560-4562 Space group: P 4/n m m :1 Cell volume: 108.48 Cell parameters: 4; 4; 6.78; 90; 90; 90;

COD ID: 4127882

CIF file

Formula: - Ba F Mn0.5 Te -
Comments: Chen, Haijie; McClain, Rebecca; He, Jiangang; Zhang, Chi; Olding, Jack N.; Dos Reis, Roberto; Bao, Jin-Ke; Hadar, Ido; Spanopoulos, Ioannis; Malliakas, Christos D.; He, Yihui; Chung, Duck Young; Kwok, Wai-Kwong; Weiss, Emily A.; Dravid, Vinayak P.; Wolverton, Christopher; Kanatzidis, Mercouri G. Antiferromagnetic Semiconductor BaFMn0.5Te with Unique Mn Ordering and Red Photoluminescence. Journal of the American Chemical Society 141(43) (2019) 17421-17430
Space group: P 4/n m m :1
Cell volume: 192.53
Cell parameters: 4.4704; 4.4704; 9.634; 90; 90; 90;

COD ID: 4325471

CIF file

HKL data

Formula: - C8 H9 F8 N4 Ni Sb -
Comments: Jamie L. Manson; Saul H. Lapidus; Peter W. Stephens; Peter K. Peterson; Kimberly E. Carreiro; Heather I. Southerland; Tom Lancaster; Stephen J. Blundell; Andrew J. Steele; Paul A. Goddard; Francis L. Pratt; John Singleton; Yoshimitsu Kohama; Ross D. McDonald; Rico E. Del Sesto; Nickolaus A. Smith; Jesper Bendix; Sergei A. Zvyagin; Jinhee Kang; Changhoon Lee; Myung-Hwan Whangbo; Vivien S. Zapf; Alex Plonczak Structural, Electronic, and Magnetic Properties of Quasi-1D Quantum Magnets [Ni(HF2)(pyz)2]X (pyz = pyrazine; X = PF6-, SbF6-) Exhibiting Ni-FHF-Ni and Ni-pyz-Ni Spin Interactions Inorganic Chemistry 50 (2011) 5990-6009
Space group: P 4/n m m :1
Cell volume: 636.47
Cell parameters: 9.9359; 9.9359; 6.4471; 90; 90; 90;

COD ID: 4328837

CIF file

HKL data

Formula: - Ce1.3 Cl Nd0.7 O3 -
Comments: Jean-François Vigier; Catherine Renard; Natacha Henry; Annabelle Laplace; Francis Abraham Molten Salt Synthesis of a Mixed-Valent Lanthanide(III/IV) Oxychloride with an Unprecedented Sillen X24 Structure: Ce1.3Nd0.7O3Cl Inorganic Chemistry 51 (2012) 4352-4358
Space group: P 4/n m m :1
Cell volume: 189.12
Cell parameters: 3.8948; 3.8948; 12.467; 90; 90; 90;

COD ID: 4329645

CIF file

Formula: - Fe Se -
Comments: Fabian Nitsche; Til Goltz; Hans-Henning Klauss; Anna Isaeva; Ulrike Müller; Walter Schnelle; Paul Simon; Thomas Doert; Michael Ruck Room-Temperature Synthesis, Hydrothermal Recrystallization, and Properties of Metastable Stoichiometric FeSe Inorganic Chemistry 51 (2012) 7370-7376
Space group: P 4/n m m :1
Cell volume: 78.703
Cell parameters: 3.779; 3.779; 5.5111; 90; 90; 90;

COD ID: 4341177

CIF file

Formula: - Bi La O Pb S3 -
Comments: Sun, Yun-Lei; Ablimit, Abduweli; Zhai, Hui-Fei; Bao, Jin-Ke; Tang, Zhang-Tu; Wang, Xin-Bo; Wang, Nan-Lin; Feng, Chun-Mu; Cao, Guang-Han Design and Synthesis of a New Layered Thermoelectric Material LaPbBiS3O. Inorganic chemistry 53(20) (2014) 11125-11129
Space group: P 4/n m m :1
Cell volume: 332.132
Cell parameters: 4.09819; 4.09819; 19.77545; 90; 90; 90;

COD ID: 7019260

CIF file

Formula: - C8 H9 F8 N4 Ni P -
Comments: Manson, Jamie L.; Carreiro, Kimberly E.; Lapidus, Saul H.; Stephens, Peter W.; Goddard, Paul A.; Del Sesto, Rico E.; Bendix, Jesper; Ghannadzadeh, Saman; Franke, Isabel; Singleton, John; Lancaster, Tom; Möller, Johannes S; Baker, Peter J.; Pratt, Francis L.; Blundell, Stephen J.; Kang, Jinhee; Lee, Changhoon; Whangbo, Myung-Hwan Influence of HF(2)(-) geometry on magnetic interactions elucidated from polymorphs of the metal-organic framework [Ni(HF(2))(pyz)(2)]PF(6) (pyz = pyrazine). Dalton transactions (Cambridge, England : 2003) 41(24) (2012) 7235-7243
Space group: P 4/n m m :1
Cell volume: 624.19
Cell parameters: 9.9197; 9.9197; 6.3434; 90; 90; 90;

COD ID: 7037053

CIF file

Formula: - F La O -
Comments: Dabachi, Jamal; Body, Monique; Dittmer, Jens; Fayon, Franck; Legein, Christophe Structural refinement of the RT LaOF phases by coupling powder X-Ray diffraction, (19)F and (139)La solid state NMR and DFT calculations of the NMR parameters. Dalton transactions (Cambridge, England : 2003) 44(47) (2015) 20675-20684
Space group: P 4/n m m :1
Cell volume: 97.264
Cell parameters: 4.0847; 4.0847; 5.8295; 90; 90; 90;

COD ID: 7116665
CIF file	Formula: - Fe1.172 H Li0.828 O S - Comments: U. Pachmayr; D. Johrendt [(Li0.8Fe0.2)OH]FeS and the ferromagnetic superconductors [(Li0.8Fe0.2)OH]Fe(S1-xSex) (0 < x ? 1) Chem.Commun. 51 (2015) 4689 Space group: P 4/n m m :1 Cell volume: 121.888 Cell parameters: 3.7038; 3.7038; 8.8852; 90; 90; 90;

COD ID: 7221108
CIF file	Formula: - Bi2 Ca Mn - Comments: Brechtel, E.; Cordier, G.; Schaefer, H. Zur Darstellung und Struktur von Ca Mn Bi2 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986) 35 (1980) 1-3 Space group: P 4/n m m :1 Cell volume: 224.37 Cell parameters: 4.5; 4.5; 11.08; 90; 90; 90;

COD ID: 7221252
CIF file	Formula: - As Be Li - Comments: Tiburtius, C.; Schuster, H.U. Die Kristallstruktur des Li Be As Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 32 (1977) 116-117 Space group: P 4/n m m :1 Cell volume: 87.408 Cell parameters: 3.749; 3.749; 6.219; 90; 90; 90;

COD ID: 7221497
CIF file	Formula: - Al Na Si4 - Comments: Nowotny, H.; Scheil, E. Ueber eine ternaere Verbindung im System Aluminium-Silicium- Natrium Metallforschung 3 (1947) 76-80 Space group: P 4/n m m :1 Cell volume: 126.221 Cell parameters: 4.13; 4.13; 7.4; 90; 90; 90;

COD ID: 7222660
CIF file	Formula: - Ba Mg2 Pb2 - Comments: Eisenmann, B.; May, N.; Schaefer, H.; Mueller, W. Eine neue strukturelle Variante des Ba Al4-Typs: Der Ca Be2 Ge2-Typ Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 27 (1972) 1155-1157 Space group: P 4/n m m :1 Cell volume: 302.75 Cell parameters: 5; 5; 12.11; 90; 90; 90;

COD ID: 7222661
CIF file	Formula: - Ba Sn2 Zn2 - Comments: Eisenmann, B.; May, N.; Mueller, W.; Schaefer, H. Eine neue strukturelle Variante des Ba Al4-Typs: Der Ca Be2 Ge2-Typ Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 27 (1972) 1155-1157 Space group: P 4/n m m :1 Cell volume: 249.216 Cell parameters: 4.69; 4.69; 11.33; 90; 90; 90;

COD ID: 7223669

CIF file

Formula: - Li Rb S -
Comments: Sabrowsky, H.; Hippler, K.; Hitzbleck, R.D.; Sitta, S.; Vogt, P.; Thimm, A.; Wortmann, R. Zur Komplexchemie der Alkalimetalle: Kristallstruktur von RbLiS Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 44 (1989) 893-895
Space group: P 4/n m m :1
Cell volume: 141.993
Cell parameters: 4.424; 4.424; 7.255; 90; 90; 90;

COD ID: 7223685
CIF file	Formula: - C2 Fe0.88 Sc - Comments: Poettgen, R.; Jeitschko, W.; Wortmann, U.; Danebrock, M.E. Crystal structures and physical properties of the ternary carbides Sc T1-x C2 (T= Fe, Co, Ni) Journal of Materials Chemistry 2 (1992) 633-637 Space group: P 4/n m m :1 Cell volume: 80.756 Cell parameters: 3.284; 3.284; 7.488; 90; 90; 90;

COD ID: 7701236

CIF file

Formula: - Eu P Pt3 -
Comments: Plokhikh, Igor V.; Khan, Nazir; Tsirlin, Alexander A.; Kuznetsov, Alexey N.; Charkin, Dmitri O.; Shevelkov, Andrei V.; Pfitzner, Arno Synthesis, crystal and electronic structures of Pt-rich phosphides EuPt3P and EuPt6P2. Dalton transactions (Cambridge, England : 2003) 48(40) (2019) 15272-15282
Space group: P 4/n m m :1
Cell volume: 178.937
Cell parameters: 5.74507; 5.74507; 5.42138; 90; 90; 90;

COD ID: 7704394

CIF file

Formula: - Ag0.948 Eu F Te -
Comments: Plokhikh, Igor V.; Tsirlin, Alexander A.; Heletta, Lukas; Klenner, Steffen; Charkin, Dmitri O.; Kuznetsov, Alexey N.; Shevelkov, Andrei V.; Pöttgen, Rainer; Pfitzner, Arno Synthesis, electronic structure and physical properties of two new layered compounds, EuFAgSe and EuFAg1-δTe, featuring the active redox pair Eu2+/Ag. Dalton transactions (Cambridge, England : 2003) 49(22) (2020) 7426-7435
Space group: P 4/n m m :1
Cell volume: 178.655
Cell parameters: 4.32552; 4.32552; 9.54858; 90; 90; 90;

COD ID: 8000223
CIF file	Formula: - As2 Pa - Comments: Hery, Y.; Damien, D.; Haessler, M.; de Novion, C.H. Arseniures de protactinium: Pa As2 et Pa3 As4 Radiochemical and Radioanalytical Letters 32 (1978) 283-292 Space group: P 4/n m m :1 Cell volume: 127.96 Cell parameters: 3.968; 3.968; 8.127; 90; 90; 90;

COD ID: 8100983
CIF file	Formula: - Ag3 Cl Cr O4 - Comments: Curda, Jan; Peters, Eva Maria; Klein, Wilhelm; Jansen, Martin Crystal structure of silver chloride chromate (VI), Ag~3~ClCrO~4~ Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 180-180 Space group: P 4/n m m :1 Cell volume: 289.71 Cell parameters: 7.3889; 7.3889; 5.3065; 90; 90; 90;

COD ID: 9000044
CIF file	Formula: - Cu1.4 Te - Comments: Forman, S. A.; Peacock, M. A. Crystal structure of rickardite, Cu4-xTe2 American Mineralogist 34 (1949) 441-451 Space group: P 4/n m m :1 Cell volume: 96.943 Cell parameters: 3.98; 3.98; 6.12; 90; 90; 90;

COD ID: 9007814
CIF file	Formula: - Na Rb S - Comments: Hippler, K.; Hitzbleck, R. D.; Sitta, S.; Vogt, P.; Wortmann, R.; Sabrowsky, H. Structure of RbNaS Acta Crystallographica, Section C 46 (1990) 1596-1597 Space group: P 4/n m m :1 Cell volume: 166.694 Cell parameters: 4.696; 4.696; 7.559; 90; 90; 90;

COD ID: 9008022
CIF file	Formula: - N S - Comments: West, C. D. The crystal structures of some alkali hydrosulfides and monosulfides Zeitschrift fur Kristallographie 88 (1934) 97-115 Space group: P 4/n m m :1 Cell volume: 144.842 Cell parameters: 6.01; 6.01; 4.01; 90; 90; 90;

COD ID: 9008317
CIF file	Formula: - Cu2 Sb - Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39 Space group: P 4/n m m :1 Cell volume: 97.698 Cell parameters: 4.0006; 4.0006; 6.1043; 90; 90; 90;

COD ID: 9008318
CIF file	Formula: - Al Ge Mn - Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39 Space group: P 4/n m m :1 Cell volume: 90.89 Cell parameters: 3.914; 3.914; 5.933; 90; 90; 90;

COD ID: 9008319
CIF file	Formula: - As Cu Mg - Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39 Space group: P 4/n m m :1 Cell volume: 97.871 Cell parameters: 3.961; 3.961; 6.238; 90; 90; 90;

COD ID: 9008320
CIF file	Formula: - Mn2 Sb - Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39 Space group: P 4/n m m :1 Cell volume: 109.043 Cell parameters: 4.078; 4.078; 6.557; 90; 90; 90;

COD ID: 9008321
CIF file	Formula: - As Mg Na - Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39 Space group: P 4/n m m :1 Cell volume: 139.577 Cell parameters: 4.422; 4.422; 7.138; 90; 90; 90;

COD ID: 9008322
CIF file	Formula: - Fe Li P - Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39 Space group: P 4/n m m :1 Cell volume: 82.054 Cell parameters: 3.691; 3.691; 6.023; 90; 90; 90;

COD ID: 9008323
CIF file	Formula: - Mg Na Sb - Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39 Space group: P 4/n m m :1 Cell volume: 165.409 Cell parameters: 4.653; 4.653; 7.64; 90; 90; 90;

COD ID: 9008324
CIF file	Formula: - As Mn2 - Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39 Space group: P 4/n m m :1 Cell volume: 89.181 Cell parameters: 3.769; 3.769; 6.278; 90; 90; 90;

COD ID: 9008325
CIF file	Formula: - Be Li P - Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39 Space group: P 4/n m m :1 Cell volume: 78.915 Cell parameters: 3.617; 3.617; 6.032; 90; 90; 90;

COD ID: 9008326
CIF file	Formula: - As Fe Li - Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39 Space group: P 4/n m m :1 Cell volume: 90.525 Cell parameters: 3.776; 3.776; 6.349; 90; 90; 90;

COD ID: 9008327
CIF file	Formula: - K Mg Sb - Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39 Space group: P 4/n m m :1 Cell volume: 189.92 Cell parameters: 4.812; 4.812; 8.202; 90; 90; 90;

COD ID: 9008328
CIF file	Formula: - Ba Ge Mg - Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39 Space group: P 4/n m m :1 Cell volume: 170.514 Cell parameters: 4.64; 4.64; 7.92; 90; 90; 90;

COD ID: 9008329
CIF file	Formula: - Ba Mg Si - Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39 Space group: P 4/n m m :1 Cell volume: 167.254 Cell parameters: 4.61; 4.61; 7.87; 90; 90; 90;

COD ID: 9008330
CIF file	Formula: - As Cr2 - Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39 Space group: P 4/n m m :1 Cell volume: 81.863 Cell parameters: 3.5923; 3.5923; 6.3437; 90; 90; 90;

COD ID: 9008331
CIF file	Formula: - K Mn P - Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39 Space group: P 4/n m m :1 Cell volume: 140.137 Cell parameters: 4.275; 4.275; 7.668; 90; 90; 90;

COD ID: 9008332
CIF file	Formula: - Si V Zr - Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39 Space group: P 4/n m m :1 Cell volume: 98.466 Cell parameters: 3.695; 3.695; 7.212; 90; 90; 90;

COD ID: 9008333
CIF file	Formula: - N Te U - Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39 Space group: P 4/n m m :1 Cell volume: 117.584 Cell parameters: 3.929; 3.929; 7.617; 90; 90; 90;

COD ID: 9008334
CIF file	Formula: - Bi2 U - Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39 Space group: P 4/n m m :1 Cell volume: 176.004 Cell parameters: 4.445; 4.445; 8.908; 90; 90; 90;

COD ID: 9008335
CIF file	Formula: - S2 Yb - Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39 Space group: P 4/n m m :1 Cell volume: 114.353 Cell parameters: 3.842; 3.842; 7.747; 90; 90; 90;

COD ID: 9008336
CIF file	Formula: - Ce Te2 - Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39 Space group: P 4/n m m :1 Cell volume: 186.325 Cell parameters: 4.52; 4.52; 9.12; 90; 90; 90;

COD ID: 9008337
CIF file	Formula: - La Te2 - Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39 Space group: P 4/n m m :1 Cell volume: 190.467 Cell parameters: 4.556; 4.556; 9.176; 90; 90; 90;

COD ID: 9008338
CIF file	Formula: - P2 U - Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39 Space group: P 4/n m m :1 Cell volume: 112.703 Cell parameters: 3.81; 3.81; 7.764; 90; 90; 90;

COD ID: 9008339
CIF file	Formula: - Cm S2 - Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39 Space group: P 4/n m m :1 Cell volume: 123.462 Cell parameters: 3.926; 3.926; 8.01; 90; 90; 90;

COD ID: 9008340
CIF file	Formula: - Cm Se2 - Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39 Space group: P 4/n m m :1 Cell volume: 140.409 Cell parameters: 4.096; 4.096; 8.369; 90; 90; 90;

COD ID: 9008341
CIF file	Formula: - Bi2 Th - Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39 Space group: P 4/n m m :1 Cell volume: 187.616 Cell parameters: 4.492; 4.492; 9.298; 90; 90; 90;

COD ID: 9008342
CIF file	Formula: - P Se U - Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39 Space group: P 4/n m m :1 Cell volume: 127.771 Cell parameters: 3.951; 3.951; 8.185; 90; 90; 90;

COD ID: 9008343
CIF file	Formula: - Sb Se U - Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39 Space group: P 4/n m m :1 Cell volume: 151.17 Cell parameters: 4.173; 4.173; 8.681; 90; 90; 90;

COD ID: 9008344
CIF file	Formula: - P S U - Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39 Space group: P 4/n m m :1 Cell volume: 116.036 Cell parameters: 3.813; 3.813; 7.981; 90; 90; 90;

COD ID: 9008345
CIF file	Formula: - As2 Th - Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39 Space group: P 4/n m m :1 Cell volume: 143.163 Cell parameters: 4.086; 4.086; 8.575; 90; 90; 90;

COD ID: 9008346
CIF file	Formula: - As Se U - Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39 Space group: P 4/n m m :1 Cell volume: 132.667 Cell parameters: 3.981; 3.981; 8.371; 90; 90; 90;

COD ID: 9008347
CIF file	Formula: - As Te U - Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39 Space group: P 4/n m m :1 Cell volume: 152.177 Cell parameters: 4.167; 4.167; 8.764; 90; 90; 90;

COD ID: 9008348
CIF file	Formula: - As S U - Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39 Space group: P 4/n m m :1 Cell volume: 122.434 Cell parameters: 3.874; 3.874; 8.158; 90; 90; 90;

COD ID: 9008349
CIF file	Formula: - As Si Ta - Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39 Space group: P 4/n m m :1 Cell volume: 96.193 Cell parameters: 3.499; 3.499; 7.857; 90; 90; 90;

COD ID: 9008350
CIF file	Formula: - Se Si Zr - Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39 Space group: P 4/n m m :1 Cell volume: 109.795 Cell parameters: 3.624; 3.624; 8.36; 90; 90; 90;

COD ID: 9008360
CIF file	Formula: - Ge Mn Sr - Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39 Space group: P 4/n m m :1 Cell volume: 145.587 Cell parameters: 4.4; 4.4; 7.52; 90; 90; 90;

COD ID: 9008361
CIF file	Formula: - Ca Ge Mn - Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39 Space group: P 4/n m m :1 Cell volume: 130.081 Cell parameters: 4.23; 4.23; 7.27; 90; 90; 90;

COD ID: 9008362
CIF file	Formula: - Ba Ge Mn - Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39 Space group: P 4/n m m :1 Cell volume: 160.38 Cell parameters: 4.5; 4.5; 7.92; 90; 90; 90;

COD ID: 9008363
CIF file	Formula: - Sb2 U - Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39 Space group: P 4/n m m :1 Cell volume: 159.523 Cell parameters: 4.272; 4.272; 8.741; 90; 90; 90;

COD ID: 9008955
CIF file	Formula: - O Pb - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Sample known as red plumbous oxide Crystal Structures 1 (1963) 85-237 Space group: P 4/n m m :1 Cell volume: 79.367 Cell parameters: 3.975; 3.975; 5.023; 90; 90; 90;

COD ID: 9008956
CIF file	Formula: - O Sn - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures 1 (1963) 85-237 Space group: P 4/n m m :1 Cell volume: 69.905 Cell parameters: 3.802; 3.802; 4.836; 90; 90; 90;

COD ID: 9008957
CIF file	Formula: - Bi In - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures 1 (1963) 85-237 Space group: P 4/n m m :1 Cell volume: 119.514 Cell parameters: 5.005; 5.005; 4.771; 90; 90; 90;

COD ID: 9008958
CIF file	Formula: - H Li O - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures 1 (1963) 85-237 Space group: P 4/n m m :1 Cell volume: 54.496 Cell parameters: 3.546; 3.546; 4.334; 90; 90; 90;

COD ID: 9008959
CIF file	Formula: - S Zr - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures 1 (1963) 85-237 Space group: P 4/n m m :1 Cell volume: 79.522 Cell parameters: 3.55; 3.55; 6.31; 90; 90; 90;

COD ID: 9008985
CIF file	Formula: - Ca Cl - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures 1 (1963) 85-237 Space group: P 4/n m m :1 Cell volume: 101.75 Cell parameters: 3.851; 3.851; 6.861; 90; 90; 90;

COD ID: 9009072
CIF file	Formula: - F La O - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Distorted fluorite structure Crystal Structures 1 (1963) 239-444 Space group: P 4/n m m :1 Cell volume: 97.941 Cell parameters: 4.091; 4.091; 5.852; 90; 90; 90;

COD ID: 9009158
CIF file	Formula: - Ba Br H - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures 1 (1963) 294-296 Space group: P 4/n m m :1 Cell volume: 154.726 Cell parameters: 4.564; 4.564; 7.428; 90; 90; 90;

COD ID: 9009159
CIF file	Formula: - Ba Cl H - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures 1 (1963) 294-296 Space group: P 4/n m m :1 Cell volume: 139.938 Cell parameters: 4.408; 4.408; 7.202; 90; 90; 90;

COD ID: 9009160
CIF file	Formula: - Ba H I - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures 1 (1963) 294-296 Space group: P 4/n m m :1 Cell volume: 183.376 Cell parameters: 4.828; 4.828; 7.867; 90; 90; 90;

COD ID: 9009161
CIF file	Formula: - Bi Br O - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures 1 (1963) 294-296 Space group: P 4/n m m :1 Cell volume: 123.861 Cell parameters: 3.916; 3.916; 8.077; 90; 90; 90;

COD ID: 9009162
CIF file	Formula: - Bi Cl O - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures 1 (1963) 294-296 Space group: P 4/n m m :1 Cell volume: 111.566 Cell parameters: 3.891; 3.891; 7.369; 90; 90; 90;

COD ID: 9009163
CIF file	Formula: - Bi F O - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures 1 (1963) 294-296 Space group: P 4/n m m :1 Cell volume: 87.432 Cell parameters: 3.748; 3.748; 6.224; 90; 90; 90;

COD ID: 9009164
CIF file	Formula: - Bi I O - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures 1 (1963) 294-296 Space group: P 4/n m m :1 Cell volume: 144.971 Cell parameters: 3.985; 3.985; 9.129; 90; 90; 90;

COD ID: 9009165
CIF file	Formula: - Ca Cl H - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures 1 (1963) 294-296 Space group: P 4/n m m :1 Cell volume: 101.75 Cell parameters: 3.851; 3.851; 6.861; 90; 90; 90;

COD ID: 9009166
CIF file	Formula: - Br Ca H - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures 1 (1963) 294-296 Space group: P 4/n m m :1 Cell volume: 117.749 Cell parameters: 3.858; 3.858; 7.911; 90; 90; 90;

COD ID: 9009167
CIF file	Formula: - Ca H I - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures 1 (1963) 294-296 Space group: P 4/n m m :1 Cell volume: 148.18 Cell parameters: 4.071; 4.071; 8.941; 90; 90; 90;

COD ID: 9009168
CIF file	Formula: - Cl Ho O - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures 1 (1963) 294-296 Space group: P 4/n m m :1 Cell volume: 100.056 Cell parameters: 3.893; 3.893; 6.602; 90; 90; 90;

COD ID: 9009169
CIF file	Formula: - Br La O - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures 1 (1963) 294-296 Space group: P 4/n m m :1 Cell volume: 126.435 Cell parameters: 4.145; 4.145; 7.359; 90; 90; 90;

COD ID: 9009170
CIF file	Formula: - Cl La O - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures 1 (1963) 294-296 Space group: P 4/n m m :1 Cell volume: 116.778 Cell parameters: 4.119; 4.119; 6.883; 90; 90; 90;

COD ID: 9009171
CIF file	Formula: - I La O - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures 1 (1963) 294-296 Space group: P 4/n m m :1 Cell volume: 156.718 Cell parameters: 4.144; 4.144; 9.126; 90; 90; 90;

COD ID: 9009172
CIF file	Formula: - Br Nd O - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures 1 (1963) 294-296 Space group: P 4/n m m :1 Cell volume: 122.942 Cell parameters: 4.017; 4.017; 7.619; 90; 90; 90;

COD ID: 9009173
CIF file	Formula: - Cl Nd O - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures 1 (1963) 294-296 Space group: P 4/n m m :1 Cell volume: 109.491 Cell parameters: 4.018; 4.018; 6.782; 90; 90; 90;

COD ID: 9009174
CIF file	Formula: - Np O S - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures 1 (1963) 294-296 Space group: P 4/n m m :1 Cell volume: 97.352 Cell parameters: 3.825; 3.825; 6.654; 90; 90; 90;

COD ID: 9009176
CIF file	Formula: - Cl F Pb - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures 1 (1963) 294-296 Space group: P 4/n m m :1 Cell volume: 121.892 Cell parameters: 4.106; 4.106; 7.23; 90; 90; 90;

COD ID: 9009177
CIF file	Formula: - Cl O Pr - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures 1 (1963) 294-296 Space group: P 4/n m m :1 Cell volume: 111.756 Cell parameters: 4.051; 4.051; 6.81; 90; 90; 90;

COD ID: 9009178
CIF file	Formula: - Br O Pu - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures 1 (1963) 294-296 Space group: P 4/n m m :1 Cell volume: 122.472 Cell parameters: 4.022; 4.022; 7.571; 90; 90; 90;

COD ID: 9009179
CIF file	Formula: - Cl O Pu - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures 1 (1963) 294-296 Space group: P 4/n m m :1 Cell volume: 109.325 Cell parameters: 4.012; 4.012; 6.792; 90; 90; 90;

COD ID: 9009180
CIF file	Formula: - I O Pu - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures 1 (1963) 294-296 Space group: P 4/n m m :1 Cell volume: 149.801 Cell parameters: 4.042; 4.042; 9.169; 90; 90; 90;

COD ID: 9009181
CIF file	Formula: - Cl O Sm - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures 1 (1963) 294-296 Space group: P 4/n m m :1 Cell volume: 106.57 Cell parameters: 3.982; 3.982; 6.721; 90; 90; 90;

COD ID: 9009182
CIF file	Formula: - Br H Sr - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures 1 (1963) 294-296 Space group: P 4/n m m :1 Cell volume: 131.924 Cell parameters: 4.254; 4.254; 7.29; 90; 90; 90;

COD ID: 9009183
CIF file	Formula: - Cl H Sr - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures 1 (1963) 294-296 Space group: P 4/n m m :1 Cell volume: 117.014 Cell parameters: 4.1; 4.1; 6.961; 90; 90; 90;

COD ID: 9009184
CIF file	Formula: - H I Sr - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures 1 (1963) 294-296 Space group: P 4/n m m :1 Cell volume: 161.443 Cell parameters: 4.371; 4.371; 8.45; 90; 90; 90;

COD ID: 9009185
CIF file	Formula: - O S Th - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures 1 (1963) 294-296 Space group: P 4/n m m :1 Cell volume: 105.948 Cell parameters: 3.963; 3.963; 6.746; 90; 90; 90;

COD ID: 9009186
CIF file	Formula: - O Se Th - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures 1 (1963) 294-296 Space group: P 4/n m m :1 Cell volume: 114.627 Cell parameters: 4.038; 4.038; 7.03; 90; 90; 90;

COD ID: 9009187
CIF file	Formula: - O Te Th - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures 1 (1963) 294-296 Space group: P 4/n m m :1 Cell volume: 128.015 Cell parameters: 4.118; 4.118; 7.549; 90; 90; 90;

COD ID: 9009188
CIF file	Formula: - I O Tm - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures 1 (1963) 294-296 Space group: P 4/n m m :1 Cell volume: 139.331 Cell parameters: 3.895; 3.895; 9.184; 90; 90; 90;

COD ID: 9009189
CIF file	Formula: - O S U - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures 1 (1963) 294-296 Space group: P 4/n m m :1 Cell volume: 98.861 Cell parameters: 3.843; 3.843; 6.694; 90; 90; 90;

COD ID: 9009190
CIF file	Formula: - Cl O Y - Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Note: tetragonal PbFCl structure Crystal Structures 1 (1963) 294-296 Space group: P 4/n m m :1 Cell volume: 100.495 Cell parameters: 3.903; 3.903; 6.597; 90; 90; 90;

COD ID: 9009895
CIF file	Formula: - Ni1.5 Se0.5 Te0.5 - Comments: Rost, E.; Vestersjo, E. On the system Ni-Se-Te Note: Phase A, sample 12 Acta Chemica Scandinavica 22 (1968) 2118-2134 Space group: P 4/n m m :1 Cell volume: 81.051 Cell parameters: 3.745; 3.745; 5.779; 90; 90; 90;

COD ID: 9009896
CIF file	Formula: - Ni1.4 Se0.5 Te0.5 - Comments: Rost, E.; Vestersjo, E. On the system Ni-Se-Te Note: Phase A, sample 34 Acta Chemica Scandinavica 22 (1968) 2118-2134 Space group: P 4/n m m :1 Cell volume: 80.268 Cell parameters: 3.734; 3.734; 5.757; 90; 90; 90;

COD ID: 9011189
CIF file	Formula: - Na2 O5 Si Ti - Comments: Nyman, H.; O'Keeffe M; Bovin, J. O. Sodium titanium silicate, Na2TiSiO5 Note: anisoU's from ICSD Acta Crystallographica, Section B 34 (1978) 905-906 Space group: P 4/n m m :1 Cell volume: 214.445 Cell parameters: 6.48; 6.48; 5.107; 90; 90; 90;

COD ID: 9011217
CIF file	Formula: - O Sn - Comments: Pannetier, J.; Denes, G. Tin(II) oxide: structure refinement and thermal expansion Acta Crystallographica, Section B 36 (1980) 2763-2765 Space group: P 4/n m m :1 Cell volume: 69.97 Cell parameters: 3.8029; 3.8029; 4.8382; 90; 90; 90;

COD ID: 9011655
CIF file	Formula: - Sc - Comments: Vohra, Y. K.; Grosshans, W.; Holzapfel, W. B. High-pressure phase transformation in scandium Sample: at P = 33.5 GPa Physical Review B 25 (1982) 6019-6021 Space group: P 4/n m m :1 Cell volume: 71.146 Cell parameters: 4.73; 4.73; 3.18; 90; 90; 90;

COD ID: 9011782
CIF file	Formula: - Bi Cl O - Comments: Bannister, F. A. The crystal-structure of the bismuth oxyhalides Mineralogical Magazine 24 (1935) 49-58 Space group: P 4/n m m :1 Cell volume: 111.524 Cell parameters: 3.89; 3.89; 7.37; 90; 90; 90;

COD ID: 9011783
CIF file	Formula: - Bi Br O - Comments: Bannister, F. A. The crystal-structure of the bismuth oxyhalides Mineralogical Magazine 24 (1935) 49-58 Space group: P 4/n m m :1 Cell volume: 124.622 Cell parameters: 3.92; 3.92; 8.11; 90; 90; 90;

COD ID: 9011784
CIF file	Formula: - Bi I O - Comments: Bannister, F. A. The crystal-structure of the bismuth oxyhalides Mineralogical Magazine 24 (1935) 49-58 Space group: P 4/n m m :1 Cell volume: 146.972 Cell parameters: 4.01; 4.01; 9.14; 90; 90; 90;

COD ID: 9011785
CIF file	Formula: - Br F Pb - Comments: Bannister, F. A. The crystal-structure of the bismuth oxyhalides Locality: synthetic Mineralogical Magazine 24 (1935) 49-58 Space group: P 4/n m m :1 Cell volume: 132.616 Cell parameters: 4.18; 4.18; 7.59; 90; 90; 90;

COD ID: 9011800
CIF file	Formula: - Fe S - Comments: Lennie, A. R.; Redfern, S. A. T.; Schofield, P. F.; Vaughan, D. J. Synthesis and Rietveld crystal structure refinement of mackinawite, tetragonal FeS Locality: synthetic Mineralogical Magazine 59 (1995) 677-683 Space group: P 4/n m m :1 Cell volume: 67.916 Cell parameters: 3.6735; 3.6735; 5.0328; 90; 90; 90;

COD ID: 9011925
CIF file	Formula: - Na2 O5 Si Ti - Comments: Egorov-Tismenko Y K; Simonov, M. A.; Belov, N. V. The refinement of the crystal structure of the synthetic sodium titanosilicate Na2(TiO)[SiO4] Note: B11(Na) corrected Doklady Akademii Nauk SSSR 240 (1978) 78-80 Space group: P 4/n m m :1 Cell volume: 214.427 Cell parameters: 6.485; 6.485; 5.0987; 90; 90; 90;

COD ID: 9012698
CIF file	Formula: - O Pb - Comments: Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 77.6 K Locality: synthetic Journal of Solid State Chemistry 57 (1985) 343-350 Space group: P 4/n m m :1 Cell volume: 78.517 Cell parameters: 3.9645; 3.9645; 4.9956; 90; 90; 90;

COD ID: 9012699
CIF file	Formula: - O Pb - Comments: Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 182 K Locality: synthetic Journal of Solid State Chemistry 57 (1985) 343-350 Space group: P 4/n m m :1 Cell volume: 78.681 Cell parameters: 3.9634; 3.9634; 5.0088; 90; 90; 90;

COD ID: 9012700

CIF file

Formula: - O Pb -
Comments: Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction; in the cryostat T = 295 K Locality: synthetic Journal of Solid State Chemistry 57 (1985) 343-350
Space group: P 4/n m m :1
Cell volume: 79.327
Cell parameters: 3.9744; 3.9744; 5.022; 90; 90; 90;

COD ID: 9012701

CIF file

Formula: - O Pb -
Comments: Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction; in the four-circle diffractometer T = 295 K Locality: synthetic Journal of Solid State Chemistry 57 (1985) 343-350
Space group: P 4/n m m :1
Cell volume: 79.325
Cell parameters: 3.9744; 3.9744; 5.0219; 90; 90; 90;

COD ID: 9012702
CIF file	Formula: - O Pb - Comments: Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 473 K Locality: synthetic Journal of Solid State Chemistry 57 (1985) 343-350 Space group: P 4/n m m :1 Cell volume: 80.108 Cell parameters: 3.9854; 3.9854; 5.0435; 90; 90; 90;

COD ID: 9012703
CIF file	Formula: - O Pb - Comments: Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 673 K Locality: synthetic Journal of Solid State Chemistry 57 (1985) 343-350 Space group: P 4/n m m :1 Cell volume: 81.038 Cell parameters: 3.9998; 3.9998; 5.0654; 90; 90; 90;

COD ID: 9012704
CIF file	Formula: - O Pb - Comments: Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Locality: synthetic Method: X-ray Diffraction T = 723 K Journal of Solid State Chemistry 57 (1985) 343-350 Space group: P 4/n m m :1 Cell volume: 81.297 Cell parameters: 4.0039; 4.0039; 5.0712; 90; 90; 90;

COD ID: 9013923
CIF file	Formula: - Cu I - Comments: Hull, S.; Keen, D. A. High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 5.55 GPa Note: known as CuI-V Physical Review B 50 (1994) 5868-5885 Space group: P 4/n m m :1 Cell volume: 91.448 Cell parameters: 4.0229; 4.0229; 5.6506; 90; 90; 90;

COD ID: 9013924
CIF file	Formula: - Cu I - Comments: Hull, S.; Keen, D. A. High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 8.39 GPa Note: known as CuI-V Physical Review B 50 (1994) 5868-5885 Space group: P 4/n m m :1 Cell volume: 87.045 Cell parameters: 3.968; 3.968; 5.5284; 90; 90; 90;

COD ID: 9013931
CIF file	Formula: - Br Cu - Comments: Hull, S.; Keen, D. A. High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 4.85 GPa Note: known as CuBr-IV Physical Review B 50 (1994) 5868-5885 Space group: P 4/n m m :1 Cell volume: 77.745 Cell parameters: 3.9411; 3.9411; 5.0054; 90; 90; 90;

COD ID: 9013932
CIF file	Formula: - Br Cu - Comments: Hull, S.; Keen, D. A. High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 5.08 GPa Note: known as CuBr-IV Physical Review B 50 (1994) 5868-5885 Space group: P 4/n m m :1 Cell volume: 77.657 Cell parameters: 3.9397; 3.9397; 5.0033; 90; 90; 90;

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