Crystallography Open Database
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Result: there are 16 entries in the selection
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Searching space group like 'P 21 2 21'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 7119014 | CIF | C55 H31 N3 | P 21 2 21 | 8.9558; 11.4826; 21.7545 90; 90; 90 | 2237.1 | Helena Isla; Monika Srebro-Hooper; Marion Jean; Nicolas Vanthuyne; Thierry Roisnel; Jamie L. Lunkley; Gilles Muller; J. A. Gareth Williams; Jochen Autschbach; Jeanne Crassous Conformational changes and chiroptical switching of enantiopure bis-helicenic terpyridine upon Zn^2+^ binding Chem.Commun., 2016, 52, 5932 |
| 7151515 | CIF | C26 H35 N O2 | P 21 2 21 | 9.9698; 10.8697; 21.974 90; 90; 90 | 2381.3 | Bunnage, Mark E.; Chippindale, Ann M.; Davies, Stephen G.; Parkin, Richard M.; Smith, Andrew D.; Withey, Jonathan M. Asymmetric synthesis of (1R,2S,3R)-3-methylcispentacin and (1S,2S,3R)-3-methyltranspentacin by kinetic resolution of tert-butyl (�)-3-methylcyclopentene-1-carboxylateThis is one of a number of contributions from the current members of the Dyson Perrins Laboratory to mark the end of almost 90 years of organic chemistry research in that building, as all its current academic staff move across South Parks Road to a new purpose-built laboratory. Organic & Biomolecular Chemistry, 2003, 1, 3698 |
| 7204293 | CIF | C38 H42 N8 | P 21 2 21 | 14.208; 16.706; 21.054 90; 90; 90 | 4997.4 | Nishimura, Kazukuni; Khasanov, Salavat S.; Saito, Gunzi Charge transfer, proton transfer and clathrate compounds of dihydrotetracyanodiphenoquinodimethane (H2TCNDQ) having highly acidic protonsElectronic supplementary information (ESI) available: elemental analysis results for H2TCNDQ complexes. See http://www.rsc.org/suppdata/jm/b1/b109503j/ Journal of Materials Chemistry, 2002, 12, 1693 |
| 7715189 | CIF | C16 H18 Au F6 N4 P | P 21 2 21 | 10.3951; 18.2575; 10.0206 90; 90; 90 | 1901.8 | Sookai, Sheldon; Akerman, Matthew P.; Munro, Orde Q. Chiral Au(III) chelates exhibit unique NCI-60 cytotoxicity profiles and interactions with human serum albumin. Dalton transactions (Cambridge, England : 2003), 2024, 53, 5089-5104 |
| 9005553 | CIF | Pb6 S17 Sb6 | P 21 2 21 | 15.328; 4.04; 23.054 90; 90; 90 | 1427.62 | Orlandi, P.; Meerschaut, A.; Palvadeau, P.; Merlino, S. Lead-antimony sulfosalts from Tuscany (Italy). V. Definition and crystal structure of moeloite, Pb6Sb6S14(S3), a new mineral from the Ceragiola marble quarry European Journal of Mineralogy, 2002, 14, 599-606 |
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