Crystallography Open Database

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Result: there are 28 entries in the selection

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Searching space group like 'P 21 n m'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1008756	CIF	Cr H O2	P 21 n m	4.858; 4.292; 2.955 90; 90; 90	61.6	Pernet, M.; Berthet-Colominas, C.; Alario-Franco, M. A.; Christensen, A. N. Etude par diffraction neutronique de l'oxyhydroxyde de chrome β-CrOOH Physica Status Solidi A: Applications and Materials Science, 1977, 43, 81-88
1009073	CIF	Fe H O2	P 21 n m	4.937; 4.432; 2.994 90; 90; 90	65.5	Pernet, M; Joubert, J C; Berthet-Colominas, C Etude par diffraction neutronique de la forme haute pression de Fe O O H Solid State Communications, 1975, 17, 1505-1510
1527723	CIF	H In O2	P 21 n m	5.26; 4.56; 3.27 90; 90; 90	78.433	Lehmann, M.S.; Poulsen, F.R.; Larsen, F.K.; Rasmussen, S.E.; Norlund Christensen, A. Neutron and X-ray crystallographic studies on indium oxide hydroxide Acta Chemica Scandinavica (1-27,1973-42,1988), 1970, 24, 1662-1670
1534363	CIF	Cr D O2	P 21 n m	4.873; 4.332; 2.963 90; 90; 90	62.548	Christensen, N.; Hansen, P. The magnetic structure of beta-Cr O O D Acta Chemica Scandinavica, Series A: (28,1974-), 1976, 30, 835-836
1544547	CIF	Al H O2	P 21 n m	4.71247; 4.22417; 2.83203 90; 90; 90	56.3752	Komatsu, K.; Sano-Furukawa, A.; Kagi, H. Effects of Mg and Si ions on the symmetry of delta-AlOOH Physics and Chemistry of Minerals, 2011, 38, 727-733
2101476	CIF Paper	B4 O7 Pb	P 21 n m	4.251; 4.463; 10.86 90; 90; 90	206.04	Corker, D. L.; Glazer, A. M. Structure and optical non-linearity of PbO.2B~2~O~3~ Acta Crystallographica Section B, 1996, 52, 260-265
2211226	CIF HKL Paper	Al H O2	P 21 n m	4.7128; 4.2221; 2.8315 90; 90; 90	56.34	Komatsu, Kazuki; Kuribayashi, Takahiro; Sano, Asami; Ohtani, Eiji; Kudoh, Yasuhiro Redetermination of the high-pressure modification of AlOOH from single-crystal synchrotron data Acta Crystallographica Section E, 2006, 62, i216-i218
2310461	CIF	B4 O7 Sr	P 21 n m	4.237; 4.431; 10.706 90; 90; 90	200.996	Perloff, A.; Block, S. The crystal structure of the strontium and lead tetraborates, Sr O (B2 O3)2 and Pb O (B2 O3)2 Acta Crystallographica (1,1948-23,1967), 1966, 20, 274-279
7005275	CIF	C24 H30 B2 F8 Mo2 N8 O2	P 21 n m	7.2615; 12.0539; 19.1113 90; 90; 90	1672.8	Brown, Douglas J.; Chisholm, Malcolm H.; Gribble, Christopher W. Substitution chemistry of MM quadruply bonded complexes (M = Mo or W) supported by the anion of 2-hydroxy-6-methylpyridine. Dalton transactions (Cambridge, England : 2003), 2007, 1793-1801
7009508	CIF	C40 H72 B F4 N2 P2 Rh	P 21 n m	9.8789; 13.2748; 16.7055 90; 90; 90	2190.8	Chisholm, Malcolm H.; Huffman, John C.; Iyer, Suri S. Some studies of the substitution chemistry of [Rh2(OAc)2(CH3CN)4][BF4]2 with monodentate and bidentate tertiary phosphines † Journal of the Chemical Society, Dalton Transactions, 2000, 1483
9004392	CIF	Ba H6 O17 Se2 U3	P 21 n m	7.084; 7.293; 16.881 90; 90; 90	872.133	Cooper, M. A.; Hawthorne, F. C. The crystal structure of guilleminite, a hydrated Ba-U-Se sheet structure The Canadian Mineralogist, 1995, 33, 1103-1109
9006908	CIF	Al H O2	P 21 n m	4.7134; 4.2241; 2.83252 90; 90; 90	56.395	Suzuki, A.; Ohtani, E.; Kamada, T. A new hydrous phase delta-AlOOH synthesized at 21 GPa and 1000 C Physics and Chemistry of Minerals, 2000, 27, 689-693
9010942	CIF	Al D0.744 H0.256 O2	P 21 n m	4.71236; 4.2311; 2.8289 90; 90; 90	56.404	Vanpeteghem, C. B.; Sano, A.; Komatsu, K.; Ohtani, E.; Suzuki, A. Neutron diffraction study of aluminous hydroxide d-AlOOD Physics and Chemistry of Minerals, 2007, 34, 657-661
9012128	CIF	Cr D O2	P 21 n m	4.873; 4.332; 2.963 90; 90; 90	62.548	Christensen, N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of beta-CrOOH and beta-CrOOD Locality: synthetic Journal of Solid State Chemistry, 1976, 19, 299-304
9012129	CIF	Cr H O2	P 21 n m	4.862; 4.298; 2.995 90; 90; 90	62.586	Christensen, N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of beta-CrOOH and beta-CrOOD Journal of Solid State Chemistry, 1976, 19, 299-304
9013175	CIF	Al D0.744 H0.256 O2	P 21 n m	4.7179; 4.2361; 2.8323 90; 90; 90	56.605	Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E. Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 0.0001 GPa Locality: synthetic American Mineralogist, 2008, 93, 1558-1567
9013176	CIF	Al D0.744 H0.256 O2	P 21 n m	4.7112; 4.2284; 2.8296 90; 90; 90	56.368	Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E. Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 0.6 GPa Locality: synthetic American Mineralogist, 2008, 93, 1558-1567
9013177	CIF	Al D0.744 H0.256 O2	P 21 n m	4.6969; 4.2133; 2.8243 90; 90; 90	55.891	Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E. Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 2.0 GPa Locality: synthetic American Mineralogist, 2008, 93, 1558-1567
9013178	CIF	Al D0.744 H0.256 O2	P 21 n m	4.6827; 4.1962; 2.8181 90; 90; 90	55.374	Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E. Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 3.5 GPa Locality: synthetic American Mineralogist, 2008, 93, 1558-1567
9013179	CIF	Al D0.744 H0.256 O2	P 21 n m	4.6706; 4.1836; 2.8129 90; 90; 90	54.964	Furukawa, A. S.; Komatsu, K.; Vanpeteghem, C. B.; Ohtani, E. Neutron diffraction study of delta-AlOOD at high pressure and its implication for symmetrization of the hydrogen bond Note: P = 4.7 GPa Locality: synthetic American Mineralogist, 2008, 93, 1558-1567

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