Crystallography Open Database

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Searching space group like 'P 42/n :1'

COD ID: 1010890
CIF file Formula: - Cl8 N4 P4 -
Comments: Ketelaar, J. A. A.; De Vries, T. A. The Crystal Structure of Tetra Phosphonitrile Chloride , P~4~N~4~Cl~8~ Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 58 (1939) 1081-1099
Space group: P 42/n :1
Cell volume: 696.6
Cell parameters: 10.82; 10.82; 5.95; 90; 90; 90;  

COD ID: 1511059
CIF file Formula: - B Co1.56 Re1.44 -
Comments: Kuz'ma, Yu.B.; Chepiga, M.V. The system rhenium - cobalt - boron Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 9 (1973) 1688-1696
Space group: P 42/n :1
Cell volume: 348.853
Cell parameters: 8.863; 8.863; 4.441; 90; 90; 90;  

COD ID: 1529576
CIF file Formula: - I Li O3 -
Comments: Azarova, L.A.; Pakhomov, V.I.; Mikhailova, E.M.; Vinogradov, E.E. About similarity of crystal structures of tetragonal beta-modification of Li I O3 and Ce (I O3)4 Doklady Akademii Nauk SSSR 206 (1972) 613-615
Space group: P 42/n :1
Cell volume: 579.49
Cell parameters: 9.66; 9.66; 6.21; 90; 90; 90;  

COD ID: 1529577
CIF file Formula: - Ce I4 O12 -
Comments: Azarova, L.A.; Vinogradov, E.E.; Mohailova, E.M.; Pakhomov, V.I. About similarity of crystal structures of tetragonal beta-modification of Li I O3 and Ce (I O3)4 Doklady Akademii Nauk SSSR 206 (1972) 613-615
Space group: P 42/n :1
Cell volume: 521.413
Cell parameters: 9.9; 9.9; 5.32; 90; 90; 90;  

COD ID: 1537622
CIF file Formula: - D P2 Ti6 -
Comments: Ahlzen, P.J.; Tellgren, R.; Rundqvist, S.; Andersson, Y. Neutron diffraction studies of deuterated Ti3 P Journal of the Less-Common Metals 172 (1991) 206-212
Space group: P 42/n :1
Cell volume: 501.089
Cell parameters: 9.9971; 9.9971; 5.0138; 90; 90; 90;  

COD ID: 1539477
CIF file Formula: - D1.333 P7.998 Zr23.994 -
Comments: Ahlzen, P.J.; Rundqvist, S.; Andersson, Y.; Tellgren, R. Neutron diffraction studies of the Zr3P-D system Journal of the Less-Common Metals 170 (1991) 263-270
Space group: P 42/n :1
Cell volume: 628.531
Cell parameters: 10.8146; 10.8146; 5.3741; 90; 90; 90;  

COD ID: 1539481
CIF file Formula: - D P Zr3 -
Comments: Ahlzen, P.J.; Andersson, Y.; Rundqvist, S.; Tellgren, R. Neutron diffraction studies of the Zr3P-D system Journal of the Less-Common Metals 170 (1991) 263-270
Space group: P 42/n :1
Cell volume: 641.321
Cell parameters: 10.863; 10.863; 5.4347; 90; 90; 90;  

COD ID: 1539485
CIF file Formula: - D P Ti3 -
Comments: Ahlzen, P.J.; Rundqvist, S.; Andersson, Y.; Tellgren, R. Neutron diffraction studies of deuterated Ti3 P Journal of the Less-Common Metals 172 (1991) 206-212
Space group: P 42/n :1
Cell volume: 504.891
Cell parameters: 10.0139; 10.0139; 5.0349; 90; 90; 90;  

COD ID: 1539993
CIF file Formula: - Fe Ge H6 O6 -
Comments: Zemann, J. Der Strukturtyp von Stottit Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1959 (1959) 67-69
Space group: P 42/n :1
Cell volume: 425.809
Cell parameters: 7.55; 7.55; 7.47; 90; 90; 90;  

COD ID: 1540981
CIF file Formula: - D Zr -
Comments: Sidhu, S.S.; Satya Murthy, N.S.; Campos, F.P.; Zauberis, D.D. Neutron and X-ray diffraction studies of non-stoichiometric metal hydrides Advances in Chemistry Series 39 (1963) 87-98
Space group: P 42/n :1
Cell volume: 104.063
Cell parameters: 4.586; 4.586; 4.948; 90; 90; 90;  

COD ID: 2000420
CIF file

Original IUCr paper

 Formula: - La4 Mo2 O11 -
Comments: Gall, P.; Gougeon, P. Structure of La~4~Mo~2~O~11~ containing isolated Mo~2~O~10~ cluster units Acta Crystallographica Section C 48(11) (1992) 1915-1917
Space group: P 42/n :1
Cell volume: 959.38
Cell parameters: 13.015; 13.015; 5.6637; 90; 90; 90;  

COD ID: 2107043
CIF file Formula: - C1.896 Al11.448 Ca7.32 Cl0.054 K0.192 Na0.392 O53.904 S0.054 Si12.552 -
Comments: Lin, S.B.; Burley, B.J. The crystal structure of meionite Acta Crystallographica B (24,1968-38,1982) 29 (1973) 2024-2026
Space group: P 42/n :1
Cell volume: 1123.68
Cell parameters: 12.194; 12.194; 7.557; 90; 90; 90;  

COD ID: 2310549
CIF file Formula: - Ce I4 O12 -
Comments: Cromer, D.T.; Larson, A.C. The Crystal Structure of Ce (I O3)4 Acta Crystallographica (1,1948-23,1967) 9 (1956) 1015-1018
Space group: P 42/n :1
Cell volume: 521.413
Cell parameters: 9.9; 9.9; 5.32; 90; 90; 90;  

COD ID: 4331454
CIF file Formula: - B4 Eu Ir4 -
Comments: Hiebl, K.; Sienko, M.J.; Rogl, P. Structural chemistry and magnetic properties of the compounds Eu Os3 B4 and Eu Ir4 B4 and the solid solutions (RE) Os4 B4 - (RE) Ir4 B4 (RE = Cr, Pr, Sm) Inorganic Chemistry 21 (1982) 1128-1133
Space group: P 42/n :1
Cell volume: 231.043
Cell parameters: 7.6219; 7.6219; 3.9771; 90; 90; 90;  

COD ID: 4342503
CIF file Formula: - C8 H18 Cu4 Na4 O23 -
Comments: Dinnebier, Robert E.; Runčevski, Tomče; Fischer, Andrea; Eggert, Gerhard Solid-state structure of a degradation product frequently observed on historic metal objects. Inorganic chemistry 54(6) (2015) 2638-2642
Space group: P 42/n :1
Cell volume: 1240.75
Cell parameters: 8.425109; 8.425109; 17.47962; 90; 90; 90;  

COD ID: 7025904
CIF file Formula: - C24 H22 Gd N O7 -
Comments: Parois, Pascal; Moggach, Stephen A.; Lennie, Alistair R.; Warren, John E.; Brechin, Euan K.; Murrie, Mark; Parsons, Simon The effect of pressure on the crystal structure of [Gd(PhCOO)3(DMF)]n to 3.7 GPa and the transition to a second phase at 5.0 GPa. Dalton transactions (Cambridge, England : 2003) 39(30) (2010) 7004-7011
Space group: P 42/n :1
Cell volume: 4635.8
Cell parameters: 22.4915; 22.4915; 9.164; 90; 90; 90;  

COD ID: 7025905
CIF file Formula: - C24 H22 Gd N O7 -
Comments: Parois, Pascal; Moggach, Stephen A.; Lennie, Alistair R.; Warren, John E.; Brechin, Euan K.; Murrie, Mark; Parsons, Simon The effect of pressure on the crystal structure of [Gd(PhCOO)3(DMF)]n to 3.7 GPa and the transition to a second phase at 5.0 GPa. Dalton transactions (Cambridge, England : 2003) 39(30) (2010) 7004-7011
Space group: P 42/n :1
Cell volume: 4647
Cell parameters: 22.4953; 22.4953; 9.183; 90; 90; 90;  

COD ID: 7025906
CIF file Formula: - C24 H22 Gd N O7 -
Comments: Parois, Pascal; Moggach, Stephen A.; Lennie, Alistair R.; Warren, John E.; Brechin, Euan K.; Murrie, Mark; Parsons, Simon The effect of pressure on the crystal structure of [Gd(PhCOO)3(DMF)]n to 3.7 GPa and the transition to a second phase at 5.0 GPa. Dalton transactions (Cambridge, England : 2003) 39(30) (2010) 7004-7011
Space group: P 42/n :1
Cell volume: 4441.47
Cell parameters: 22.0678; 22.0678; 9.1203; 90; 90; 90;  

COD ID: 7025907
CIF file Formula: - C24 H22 Gd N O7 -
Comments: Parois, Pascal; Moggach, Stephen A.; Lennie, Alistair R.; Warren, John E.; Brechin, Euan K.; Murrie, Mark; Parsons, Simon The effect of pressure on the crystal structure of [Gd(PhCOO)3(DMF)]n to 3.7 GPa and the transition to a second phase at 5.0 GPa. Dalton transactions (Cambridge, England : 2003) 39(30) (2010) 7004-7011
Space group: P 42/n :1
Cell volume: 4213.55
Cell parameters: 21.5853; 21.5853; 9.0434; 90; 90; 90;  

COD ID: 7025908
CIF file Formula: - C24 H22 Gd N O7 -
Comments: Parois, Pascal; Moggach, Stephen A.; Lennie, Alistair R.; Warren, John E.; Brechin, Euan K.; Murrie, Mark; Parsons, Simon The effect of pressure on the crystal structure of [Gd(PhCOO)3(DMF)]n to 3.7 GPa and the transition to a second phase at 5.0 GPa. Dalton transactions (Cambridge, England : 2003) 39(30) (2010) 7004-7011
Space group: P 42/n :1
Cell volume: 4116.03
Cell parameters: 21.3751; 21.3751; 9.0087; 90; 90; 90;  

COD ID: 7025909
CIF file Formula: - C24 H22 Gd N O7 -
Comments: Parois, Pascal; Moggach, Stephen A.; Lennie, Alistair R.; Warren, John E.; Brechin, Euan K.; Murrie, Mark; Parsons, Simon The effect of pressure on the crystal structure of [Gd(PhCOO)3(DMF)]n to 3.7 GPa and the transition to a second phase at 5.0 GPa. Dalton transactions (Cambridge, England : 2003) 39(30) (2010) 7004-7011
Space group: P 42/n :1
Cell volume: 3963.1
Cell parameters: 21.0414; 21.0414; 8.9513; 90; 90; 90;  

COD ID: 7025910
CIF file Formula: - C24 H22 Gd N O7 -
Comments: Parois, Pascal; Moggach, Stephen A.; Lennie, Alistair R.; Warren, John E.; Brechin, Euan K.; Murrie, Mark; Parsons, Simon The effect of pressure on the crystal structure of [Gd(PhCOO)3(DMF)]n to 3.7 GPa and the transition to a second phase at 5.0 GPa. Dalton transactions (Cambridge, England : 2003) 39(30) (2010) 7004-7011
Space group: P 42/n :1
Cell volume: 3895.38
Cell parameters: 20.8918; 20.8918; 8.9248; 90; 90; 90;  

COD ID: 7025911
CIF file Formula: - C24 H22 Gd N O7 -
Comments: Parois, Pascal; Moggach, Stephen A.; Lennie, Alistair R.; Warren, John E.; Brechin, Euan K.; Murrie, Mark; Parsons, Simon The effect of pressure on the crystal structure of [Gd(PhCOO)3(DMF)]n to 3.7 GPa and the transition to a second phase at 5.0 GPa. Dalton transactions (Cambridge, England : 2003) 39(30) (2010) 7004-7011
Space group: P 42/n :1
Cell volume: 3831.12
Cell parameters: 20.749; 20.749; 8.8988; 90; 90; 90;  

COD ID: 9009575
CIF file Formula: - C0.435 Al4.344 Ca2.088 Cl0.365 K0.232 Na1.656 O25.312 S0.185 Si7.5 -
Comments: Lin, S. B.; Burley, B. J. The crystal structure of an intermediate scapolite - wernerite Tschermaks Mineralogische und Petrographische Mitteilungen 21 (1974) 196-215
Space group: P 42/n :1
Cell volume: 1112.94
Cell parameters: 12.1164; 12.1164; 7.581; 90; 90; 90;  

COD ID: 9009787
CIF file Formula: - H6 Na O6 Sb -
Comments: Schrewelius, N. Rontgenuntersuchung der verbindungen NaSb(OH)6, NaSbF6, NaSbO3 und gleichartiger stoffe Zeitschrift fur Anorganische und Allgemeine Chemie 238 (1938) 241-254
Space group: P 42/n :1
Cell volume: 505.582
Cell parameters: 8.01; 8.01; 7.88; 90; 90; 90;  

COD ID: 9011013
CIF file Formula: - B2 H6 Mg O7 -
Comments: Paton, F.; MacDonald, S. G. G. The crystal structure of pinnoite Acta Crystallographica 10 (1957) 653-656
Space group: P 42/n :1
Cell volume: 475.547
Cell parameters: 7.62; 7.62; 8.19; 90; 90; 90;  


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