Crystallography Open Database

Result: there are 7 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching space group like 'P 6 c c'

Blue left arrow Blue left arrow First | Blue left arrow Previous 5 | of 2 | Next 5 Right arrow | Last Right arrow Right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
7110660 CIFC18 H6 S3P 6 c c26.121; 26.121; 7.433
90; 90; 120		4392Imamura, Koichi; Takimiya, Kazuo; Otsubo, Tetsuo; Aso, Yoshio
Triphenyleno[1,12-bcd:4,5-b′c′d′:8,9-b″c″d″]trithiophene: the first bowl-shaped heteroaromatic
Chemical Communications, 1999, 1859
7708021 CIFC48 H72 Cl2 Dy2 N2 O18 Ru2P 6 c c20.986; 20.986; 27.302
90; 90; 120		10413Swain, Abinash; Martin, Robert; Vignesh, Kuduva R.; Rajaraman, Gopalan; Murray, Keith S.; Langley, Stuart K.
Enhancing the barrier height for magnetization reversal in 4d/4f RuIII2LnIII2 "butterfly" single molecule magnets (Ln = Gd, Dy) <i>via</i> targeted structural alterations.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 12265-12274

Blue left arrow Blue left arrow First | Blue left arrow Previous 5 | of 2 | Next 5 Right arrow | Last Right arrow Right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.