Logo
Login | Create Account

01SRC465(1164) - C32H32N8O8

Sample Originator: Ian A. Fallisa.

Data Collection: Thomas Gelbrichb and Michael B. Hursthouseb

Structure Determination: Thomas Gelbrichb.

Cardiff Universitya
University of Southamptonb

C32H32N8O8

InChI=1/C16H18N4O4/c1-17(13-7-3-5-9-15(13)19(21)22)11-12-18(2)14-8-4-6-10-16(14)20(23)24/h3-10H,1-2,11-12H2,(H,21,22)(H,23,24)

Date Created:16 May 2001
Deposited On:23 Dec 2014 12:57
Deposited By:Mr Steve Lamond

Data collection parameters

Chemical formulaC32 H32 N8 O8
Crystal morphology
Crystal systemTriclinic
Space group symbolP-1
Cell length a7.9266(4)
Cell length b9.6531(5)
Cell length c10.3243(6)
Cell angle alpha79.14(2)
Cell angle beta79.79(2)
Cell angle gamma80.26(4)
Data collection temperature120(2)

Refinement results

Solution figure of merit
R Factor (Obs)0.0420
R Factor (All)0.0772
Weighted R Factor (Obs)0.0810
Weighted R Factor (All)0.0884

Citation: Fallis, Ian A. and Gelbrich, Thomas and Hursthouse, Michael B. (2001) University of Southampton, Crystal Structure Report Archive. (http://ecrystals.chem.soton.ac.uk/833/)
Export as: oreChem EndNote BibTeX ASCII Citation

Warning

This item is embargoed, The embargo will be lifted on 16 September 2012. This is only viewable by the authors and respository staff, If you would like to show this item to a guest, share this url: http://ecrystals.chem.soton.ac.uk/833/?key=84d20717bd22cca9acaf2266f9b8b1b4

Repository Staff Only: item control page

eCrystals is powered by EPrints 3 which is has been customised by bluerhinos.co.uk in collaboration with the University of Southampton.