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 |
---|---|---|---|---|---|---|
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 |
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