Crystallography Open Database

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Result: there are 181 entries in the selection

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Searching space group like 'P n n 2'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9007274	CIF	Al0.84 H Mg0.07 O2 Si0.09	P n n 2	4.6975; 4.206; 2.8327 90; 90; 90	55.968	Kudoh, Y.; Kuribayashi, T.; Suzuki, A.; Ohtani, E.; Kamada, T. Space group and hydrogen sites of delta-AlOOH and implications for a hypothetical high-pressure form of Mg(OH)2 Physics and Chemistry of Minerals, 2004, 31, 360-364
7211288	CIF	F1.159 H0.841 Mn O0.841	P n n 2	4.7127; 5.203; 3.2439 90; 90; 90	79.54	Ben Yahia, Hamdi; Shikano, Masahiro; Kobayashi, Hironori; Avdeev, Maxim; Liu, Samuel; Ling, Chris D. Synthesis and characterization of the crystal structure and magnetic properties of the hydroxyfluoride MnF(2-x)(OH)x (x ~ 0.8). Physical chemistry chemical physics : PCCP, 2013, 15, 13061-13069
9012540	CIF	Fe Sb2	P n n 2	5.8328; 6.5376; 3.1973 90; 90; 90	121.921	Holseth, H.; Kjekshus, A. Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Powder X-ray diffractometer with strip charts Acta Chemica Scandinavica, 1969, 23, 3043-3050
9012542	CIF	Fe Sb2	P n n 2	5.8328; 6.5376; 3.1973 90; 90; 90	121.921	Holseth, H.; Kjekshus, A. Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Powder X-ray counted by step-scanning Acta Chemica Scandinavica, 1969, 23, 3043-3050
9012545	CIF	Fe Sb2	P n n 2	5.8328; 6.5376; 3.1973 90; 90; 90	121.921	Holseth, H.; Kjekshus, A. Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Single crystal X-ray from integrated Weissenberg film Acta Chemica Scandinavica, 1969, 23, 3043-3050
1001856	CIF	Li2 O6 Te Ti	P n n 2	5.072; 4.903; 8.402 90; 90; 90	208.9	Choisnet, J; Rulmont, A; Tarte, P Ordering phenomena in the Li Sb O3 type structure: The new mixed tellurates Li2 Ti Te O6 and Li2 Sn Te O6 Journal of Solid State Chemistry, 1989, 82, 272-278
1000334	CIF	Li2 O6 Te Ti	P n n 2	5.0743; 4.9067; 8.4083 90; 90; 90	209.4	Crosnier, M P; Delarue, E; Choisnet, J; Fourquet, J L Li^+^-H^+^ exchange on Li~2~TiTeO~6~ European Journal of Solid State Inorganic Chemistry, 1992, 39, 321-332
1536039	CIF	Li2 O6 Sn Te	P n n 2	5.192; 4.927; 8.513 90; 90; 90	217.771	Choisnet, J.; Rulmont, A.; Tarte, P. Ordering phenomena in the Li Sb O3 type structure: The new mixed tellurates Li2 Ti Te O6 and Li2 Sn Te O6 Journal of Solid State Chemistry, 1989, 82, 272-278
1530779	CIF	Eu Li O8 S2	P n n 2	7.632; 7.632; 5.566 90; 90; 90	324.205	Sirotinkin, S.P.; Efremov, V.A.; Kovba, L.M.; Pokrovskii, A.N. Crystal structure of lithium-europium double sulfate Kristallografiya, 1977, 22, 966-970
1509761	CIF	Ag2 Bi O3	P n n 2	5.983; 6.3239; 9.5762 90; 90; 90	362.324	Oberndorfer, C.P.M.; Dinnebier, R.E.; Ibberson, R.M.; Jansen, M. Charge ordering in Ag2 Bi O3 Solid State Sciences, 2006, 8, 267-276
1549522	CIF	H4 O10 Si2 Zn4	P n n 2	8.0863; 10.5218; 5.02927 90; 90; 90	427.9	Seryotkin, Y.V.; Bakakin, V.V. Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite II @ 4.2 GPa, room temperature Physics and Chemistry of Minerals, 2011, 38, 679-684
1566345	CIF	H4 O10 Si2 Zn4	P n n 2	8.0987; 10.549; 5.0288 90; 90; 90	429.63	Okamoto, K.; Kuribayashi, T.; Nagase, T. Modulated structure of hemimorphite associated with pressure-induced phase transition : at 3.72 GPa Journal of Mineralogical and Petrological Sciences, 2021, 116, 251-262
1549523	CIF	H4 O10 Si2 Zn4	P n n 2	8.1034; 10.5561; 5.0324 90; 90; 90	430.47	Seryotkin, Y.V.; Bakakin, V.V. Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite II @ 3.74 GPa, room temperature Physics and Chemistry of Minerals, 2011, 38, 679-684
1549519	CIF	H4 O10 Si2 Zn4	P n n 2	8.1407; 10.6127; 5.04567 90; 90; 90	435.92	Seryotkin, Y.V.; Bakakin, V.V. Structural evolution of hemimorphite at high pressure up to 4.2 GPa : hemimorphite II @ 3.17 GPa, room temperature Physics and Chemistry of Minerals, 2011, 38, 679-684
1566344	CIF	H4 O10 Si2 Zn4	P n n 2	8.1577; 10.642; 5.0473 90; 90; 90	438.2	Okamoto, K.; Kuribayashi, T.; Nagase, T. Modulated structure of hemimorphite associated with pressure-induced phase transition : at 3.01 GPa Journal of Mineralogical and Petrological Sciences, 2021, 116, 251-262
2224008	CIF HKL Paper	C2 H4 N6 O	P n n 2	10.232; 12.054; 4.208 90; 90; 90	519	He, Chun-Lin; Du, Zhi-Ming; Tang, Zheng-Qiang; Cong, Xiao-Min; Meng, Ling-Qiao <i>N</i>-(5-Amino-1<i>H</i>-tetrazol-1-yl)formamide Acta Crystallographica Section E, 2009, 65, o2901
1010670	CIF	Ag H6 N3 O3	P n n 2	8; 10.58; 6.29 90; 90; 90	532.4	Corey, R B; Pestrecov, K The space group of silver nitrate diammoniate Ag N O~3~ (N H~3~)~2~ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1934, 89, 528-528
1536678	CIF	As F5 H6 N2	P n n 2	7.74; 16.292; 4.366 90; 90; 90	550.553	Klampfer, P.; Ponikvar, M.; Benkic, P.; Rahten, A.; Lesar, A.; Jesih, A. Synthesis, crystal structure and Raman spectrum of hydrazinium(+2) fluoroarsenate(III) fluoride, N2 H6 As F4 F Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-), 2003, 134, 1-9
1557978	CIF	D4 Mg10 O18 Si3	P n n 2	13.9696; 5.09285; 8.70686 90; 90; 90	619.45	Trots, D.M.; Kurnosov, A.; Manthilake, M.A.G.M.; Ovsyannikov, S.V.; Akselrun, L.G.; Hansen, T.; Smyth, J.R.; Frost, D.J. The determination of hydrogen positions in superhydrous phase B American Mineralogist, 2013, 98, 1688-1692
1557979	CIF	D4 Mg10 O18 Si3	P n n 2	13.9882; 5.10006; 8.71628 90; 90; 90	621.825	Trots, D.M.; Kurnosov, A.; Manthilake, M.A.G.M.; Ovsyannikov, S.V.; Akselrun, L.G.; Hansen, T.; Smyth, J.R.; Frost, D.J. The determination of hydrogen positions in superhydrous phase B American Mineralogist, 2013, 98, 1688-1692

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