Crystallography Open Database

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Searching space group like 'P 21/n'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1100203	CIF	C3 H11 Cl N P	P 21/n	6.866; 9.388; 11.243 90; 103.31; 90	705.235	Chitsaz, S.; Folkerts, H.; Grebe, J.; Gröb, T.; Harms, K.; Hiller, W.; Krieger, M.; Massa, W.; Merle, J.; Möhlen, M.; Neumüller, B.; Dehnicke, K. Die Kristallstrukturen einer Serie von Verbindungen mit Kationen des Typs [R~3~PNH~2~]^+^, [R3PN(H)SiMe~3~]^+^ und [R3PN(SiMe~3~)~2~]^+^ Zeitschrift für Anorganische und Allgemeine Chemie, 2000, 626, 775-783
1100291	CIF	C18 H42 Cl2 Mg2 N4	P 21/n	8.445; 11.02; 13.504 90; 92.58; 90	1255.46	Marsch, Michael; Harms, Klaus; Massa, Werner; Boche, Gernot Crystal Structure of the η^1^-Allyl-Grignard Compound Bis(allylmagnesium chloride-TMEDA) Angewandte Chemie, International Edition in English, 1987, 26, 696-697
1100308	CIF	C16 H24 O2	P 21/n	11.907; 8.094; 14.868 90; 90.03; 90	1432.91	Tietze, Lutz-F.; von Kiedrowski, Günter; Harms, Klaus; Clegg, William; Sheldrick, George Stereocontrolled Intramolecular Diels-Alder Reaction of Heterodienes; Studies on the Synthesis of Cannabinoids Angewandte Chemie, International Edition in English, 1980, 19, 134-135
1100345	CIF	C21 H31 F Li N3 O2 S	P 21/n	8.894; 19.972; 13.046 90; 101.34; 90	2272.13	Bosold, Ferdinand; Zulauf, Peter; Marsch, Michael; Harms, Klaus; Lohrenz, John; Boche, Gernot [3-Bromo-2-lithio-1-phenylsulfonylbenzofuran Diisopropyl Ether]~2~ and 3-Fluoro-2-lithio-1-phenyl-sulfonylbenzene · Pentamethyldiethylenetriamine: Crystal Structures of Compounds with Lithium and Halogen on Neighboring Carbon Atoms Angewandte Chemie, International Edition in English, 1991, 30, 1455-1457
1543051	CIF HKL	C6 H12 O6	P 21/n	11.58792; 12.2101; 5.25364 90; 90.5649; 90	743.3	Bekö, Sándor L.; Alig, Edith; Schmidt, Martin U.; van de Streek, Jacco On the correlation between hydrogen bonding and melting points in the inositols IUCrJ, 2013, 1, 61-73
2100577	CIF Paper	C9 H15 N3 O6	P 21/n	10.4105; 13.1294; 8.6735 90; 98.222; 90	1173.34	Tremayne, Maryjane; Kariuki, Benson M.; Chong, Samantha Y.; Seaton, Colin C. Molecular versus crystal symmetry in tri-substituted triazine, benzene and isocyanurate derivatives Acta Crystallographica, Section B, 2006, 62, 864-874
4100449	CIF	C48 H45 N2 O2 P3 Ru	P 21/n	13.6063; 15.7331; 19.9643 90; 102.34; 90	4175	Lavigne, G. Journal of the American Chemical Society, 2005

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