Crystallography Open Database

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Searching space group like 'P m m m'

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1511268 CIFB0.62 Cu2.38 O7 Sr2 YP m m m3.8176; 3.8345; 10.9708
90; 90; 90
160.597Chapman, J.P.; Attfield, J.P.; Zhou, W.
A study of the upper limit of borate substitution in Ln Sr2 Cu3-x Bx O7 materials
Journal of Alloys Compd., 1997, 261, 187-191
1511562 CIFB5.36 Ir11 Zn6P m m m2.868; 8.471; 11.384
90; 90; 90
276.572Jung, W.; Petry, K.
Darstellung und Kristallstrukturen der Zink-Iridiumboride ZnIr4B3, Zn6Ir11B6-x, ZnIr2B2 und Zn2Ir2B
Journal of Alloys Compd., 1992, 183, 363-376
1511615 CIFB6 Ir11 Zn6P m m m28.68; 8.471; 11.384
90; 90; 90
2765.72Jung, W.; Petry, K.
Darstellung und Kristallstrukturen der Zink-Iridiumboride Zn Ir4 B3, Zn6 Ir11 B6-x, Zn Ir2 B2 und Zn2 Ir2 B
Journal of Alloys Compd., 1992, 183, 363-376
1520852 CIFBa2 Cu3 O7 PrP m m m3.8605; 3.9243; 11.6993
90; 90; 90
177.242Bertrand, C.; Galez, P.; Jorda, J.L.; Gladyshevskii, R.E.
The Pr (Ba1-x Prx)2 Cu3 O7+d solid solution. A crystal structure and phase diagram study
Physica C (Amsterdam), 1999, 321, 151-161
1520854 CIFBa1.2 Cu3 O7.11 Pr1.8P m m m3.8894; 3.8541; 11.6099
90; 90; 90
174.034Bertrand, C.; Jorda, J.L.; Galez, P.; Gladyshevskii, R.E.
The Pr (Ba1-x Prx)2 Cu3 O7+d solid solution. A crystal structure and phase diagram study
Physica C (Amsterdam), 1999, 321, 151-161

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