Crystallography Open Database

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

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1010890 CIFCl8 N4 P4P 42/n :110.82; 10.82; 5.95
90; 90; 90		696.6Ketelaar, 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, 1939, 58, 1081-1099
1511059 CIFB Co1.56 Re1.44P 42/n :18.863; 8.863; 4.441
90; 90; 90		348.853Kuz'ma, Yu.B.; Chepiga, M.V.
The system rhenium - cobalt - boron
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1973, 9, 1688-1696
1529576 CIFI Li O3P 42/n :19.66; 9.66; 6.21
90; 90; 90		579.49Azarova, 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, 1972, 206, 613-615
1529577 CIFCe I4 O12P 42/n :19.9; 9.9; 5.32
90; 90; 90		521.413Azarova, 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, 1972, 206, 613-615
1537622 CIFD P2 Ti6P 42/n :19.9971; 9.9971; 5.0138
90; 90; 90		501.089Ahlzen, P.J.; Tellgren, R.; Rundqvist, S.; Andersson, Y.
Neutron diffraction studies of deuterated Ti3 P
Journal of the Less-Common Metals, 1991, 172, 206-212
1539477 CIFD1.333 P7.998 Zr23.994P 42/n :110.8146; 10.8146; 5.3741
90; 90; 90		628.531Ahlzen, P.J.; Rundqvist, S.; Andersson, Y.; Tellgren, R.
Neutron diffraction studies of the Zr3P-D system
Journal of the Less-Common Metals, 1991, 170, 263-270
1539481 CIFD P Zr3P 42/n :110.863; 10.863; 5.4347
90; 90; 90		641.321Ahlzen, P.J.; Andersson, Y.; Rundqvist, S.; Tellgren, R.
Neutron diffraction studies of the Zr3P-D system
Journal of the Less-Common Metals, 1991, 170, 263-270
1539485 CIFD P Ti3P 42/n :110.0139; 10.0139; 5.0349
90; 90; 90		504.891Ahlzen, P.J.; Rundqvist, S.; Andersson, Y.; Tellgren, R.
Neutron diffraction studies of deuterated Ti3 P
Journal of the Less-Common Metals, 1991, 172, 206-212
1539993 CIFFe Ge H6 O6P 42/n :17.55; 7.55; 7.47
90; 90; 90		425.809Zemann, J.
Der Strukturtyp von Stottit
Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-), 1959, 1959, 67-69
1540981 CIFD ZrP 42/n :14.586; 4.586; 4.948
90; 90; 90		104.063Sidhu, 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, 1963, 39, 87-98
2000420 CIF
Paper		La4 Mo2 O11P 42/n :113.015; 13.015; 5.6637
90; 90; 90		959.38Gall, P.; Gougeon, P.
Structure of La~4~Mo~2~O~11~ containing isolated Mo~2~O~10~ cluster units
Acta Crystallographica Section C, 1992, 48, 1915-1917
2107043 CIFC1.896 Al11.448 Ca7.32 Cl0.054 K0.192 Na0.392 O53.904 S0.054 Si12.552P 42/n :112.194; 12.194; 7.557
90; 90; 90		1123.68Lin, S.B.; Burley, B.J.
The crystal structure of meionite
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 2024-2026
2310549 CIFCe I4 O12P 42/n :19.9; 9.9; 5.32
90; 90; 90		521.413Cromer, D.T.; Larson, A.C.
The Crystal Structure of Ce (I O3)4
Acta Crystallographica (1,1948-23,1967), 1956, 9, 1015-1018
4331454 CIFB4 Eu Ir4P 42/n :17.6219; 7.6219; 3.9771
90; 90; 90		231.043Hiebl, 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, 1982, 21, 1128-1133
4342503 CIFC8 H18 Cu4 Na4 O23P 42/n :18.425109; 8.425109; 17.47962
90; 90; 90		1240.75Dinnebier, Robert E.; Runčevski, Tomče; Fischer, Andrea; Eggert, Gerhard
Solid-state structure of a degradation product frequently observed on historic metal objects.
Inorganic chemistry, 2015, 54, 2638-2642
7025904 CIFC24 H22 Gd N O7P 42/n :122.4915; 22.4915; 9.164
90; 90; 90		4635.8Parois, 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), 2010, 39, 7004-7011
7025905 CIFC24 H22 Gd N O7P 42/n :122.4953; 22.4953; 9.183
90; 90; 90		4647Parois, 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), 2010, 39, 7004-7011
7025906 CIFC24 H22 Gd N O7P 42/n :122.0678; 22.0678; 9.1203
90; 90; 90		4441.47Parois, 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), 2010, 39, 7004-7011
7025907 CIFC24 H22 Gd N O7P 42/n :121.5853; 21.5853; 9.0434
90; 90; 90		4213.55Parois, 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), 2010, 39, 7004-7011
7025908 CIFC24 H22 Gd N O7P 42/n :121.3751; 21.3751; 9.0087
90; 90; 90		4116.03Parois, 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), 2010, 39, 7004-7011

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