Crystallography Open Database

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Result: there are 361 entries in the selection

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Searching space group like 'P m m m'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1008420	CIF	Ba2 Cu3 O6.86 Y	P m m m	3.8108; 3.8789; 11.6328 90; 90; 90	172	Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications, 1988, 66, 1117-1125
1008421	CIF	Ba2 Cu3 O6.86 Y	P m m m	3.8114; 3.8792; 11.6373 90; 90; 90	172.1	Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications, 1988, 66, 1117-1125
1008422	CIF	Ba2 Cu3 O6.86 Y	P m m m	3.8142; 3.8807; 11.6527 90; 90; 90	172.5	Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications, 1988, 66, 1117-1125
1008423	CIF	Ba2 Cu3 O6.86 Y	P m m m	3.818; 3.8835; 11.6726 90; 90; 90	173.1	Francois, M; Junod, A; Yvon, K; Hewat, A W; Capponi, J J; Strobel, P; Marezio, M; Fischer, P A study of the Cu-O chains in the high T~c~ superconductor Y Ba~2~ Cu~3~ O~7~ by high resolution neutron powder diffraction Solid State Communications, 1988, 66, 1117-1125
1008488	CIF	Er2 Si3.333	P m m m	6.538; 3.793; 4.082 90; 90; 90	101.2	Auffret, S.; Pierre, J.; Lambert, B.; Soubeyroux, J. L.; Chroboczek, J. A. Crystallographic and magnetic structures of Er~3~Si~5~ Physica B: Condensed Matter, 1990, 162, 271-280
1008490	CIF	Au0.099 Ba2 Cu2.901 O6.5 Y	P m m m	3.842; 3.878; 11.765 90; 90; 90	175.3	Renevier, H; Hodeau, J L; Fournier, T; Bordet, P; Marezio, M Gold effect on chemical bonding in YBa~2~(Cu~1-y~,Au~y~)4/3O~6+x~ Physica C (Amsterdam) (152,1988-), 1990, 172, 183-189
1008649	CIF	Ba2 Cu3 O6.877 Y	P m m m	3.8184; 3.8857; 11.701 90; 90; 90	173.6	Sullivan, J D; Bordet, P; Marezio, M; Takenaka, K; Uchida, S Electron-density Fourier maps of an untwinned YBa~2~Cu~3~O~6.877~ single crystal by x-ray-diffraction data Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1993, 48, 10638-10641
1008696	CIF	Ba2 Cu3 O6.5 Y	P m m m	3.8468; 3.8747; 11.7466 90; 90; 90	175.1	Miraglia, S; Beech, F; Santoro, A; Tran Qui, D; Sunshine, S A; Murphy, D W Neutron powder diffraction study of orthorhombic Ba2 Y Cu3 O6.5 Materials Research Bulletin, 1987, 22, 1733-1740
1008814	CIF	Au Ba2 Ca0.3 Cu2 O7 Y0.7	P m m m	3.8298; 3.842; 12.111 90; 90; 90	178.2	Bordet, P; LeFloch, S; Chaillout, C; Duc, F; Gorius, M F; Perroux, M; Capponi, J J; Toulemonde, P; Tholence, J L Au Ba2 (Y(1-x) Ca(x)) Cu2 O7: a new superconducting gold cuprate with Tc above 80 K Physica C (Amsterdam) (152,1988-), 1997, 276, 237-244
1008818	CIF	Au Ba2 Ca0.3 Cu2 O7 Y0.7	P m m m	3.8298; 3.842; 12.111 90; 90; 90	178.2	Bordet, P; Chaillout, C; Gautier, E; Gorius, M F; Le Floch, S; Perroux, M; Capponi, J J; Toulemonde, P; Tholence, J L Au-1212 : a new superconducting gold cuprate with Tc above 80 K Physica C (Amsterdam) (152,1988-), 1997, 282, 951-952
1011028	CIF	O3 Pb Ti	P m m m	4; 4.211; 3.875 90; 90; 90	65.3	Cole, S S; Espenschied, H Lead titanate: crystal structure, temperature of formation, and specific gravity data Journal of Physical Chemistry, 1937, 41, 445-451
1510202	CIF	Au K O2	P m m m	3.585; 5.849; 3.005 90; 90; 90	63.011	Hoppe, R.; Wasel-Nielen, H.D. Zur Kristallstruktur von Li3 Au O3, Li5 Au O4, K Au O2 und Rb Au O2 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1970, 375, 43-51
1510239	CIF	Au0.08 Ba2 Cu2.92 O7.04 Y	P m m m	3.8197; 3.8888; 11.7121 90; 90; 90	173.972	Xiao, G.; Bakhshai, A.; Cieplak, M.Z.; Stalick, J.K.; Rhyne, J.J.; Artymowicz, D.; Chien, G.L. Incorporation of gold into YBa2Cu3O7: structure and Tc enhancement Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1990, 42, 6200-6208
1510918	CIF	B3 Ir4 Zn	P m m m	2.7998; 23.177; 2.8196 90; 90; 90	182.967	Jung, W.; Petry, K. Darstellung und Kristallstrukturen der Zink-Iridiumboride ZnIr4B3, Zn6Ir11B6-x, ZnIr2B2 und Zn2Ir2B Journal of Alloys Compd., 1992, 183, 363-376
1511239	CIF	B0.6 Cu2.4 O6.13 Sr2 Y	P m m m	3.8203; 3.8381; 10.983 90; 90; 90	161.04	Attfield, J.P.; Chapman, J.P. Chemistry and structure of borate-containing materials Ln Sr2 Cu(3-x) B(x) O(7-d) Physica C (Amsterdam), 1994, 235, 351-352
1511268	CIF	B0.62 Cu2.38 O7 Sr2 Y	P m m m	3.8176; 3.8345; 10.9708 90; 90; 90	160.597	Chapman, 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	CIF	B5.36 Ir11 Zn6	P m m m	2.868; 8.471; 11.384 90; 90; 90	276.572	Jung, W.; Petry, K. Darstellung und Kristallstrukturen der Zink-Iridiumboride ZnIr4B3, Zn6Ir11B6-x, ZnIr2B2 und Zn2Ir2B Journal of Alloys Compd., 1992, 183, 363-376
1511615	CIF	B6 Ir11 Zn6	P m m m	28.68; 8.471; 11.384 90; 90; 90	2765.72	Jung, 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	CIF	Ba2 Cu3 O7 Pr	P m m m	3.8605; 3.9243; 11.6993 90; 90; 90	177.242	Bertrand, 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	CIF	Ba1.2 Cu3 O7.11 Pr1.8	P m m m	3.8894; 3.8541; 11.6099 90; 90; 90	174.034	Bertrand, 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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