Sample Originator: R. A. Shawa, S. Beslib, A. Kilicb and David B. Daviesa.

Data Collection: Thomas A. Mayerc

Structure Determination: Michael B. Hursthousec and Simon J. Colesc.

Birkbeck College, University of Londona
Gebze Institute of Technologyb
University of Southamptonc



Identification Number:10.5258/ecrystals/43
Controlled Keywords:phosphorus-nitrogen compounds, cyclophosphazenes, substituent basicity constants, molecular parameters
Date Created:17 June 2002
Deposited On:21 Jan 2008 15:28
Deposited By:A.N. Admin

Depositor Comments

Published in Acta Crystallogr.,Sect.B:Struct.Sci and has CCDC refcode = MUPRAQ

Data collection parameters

Chemical formulaC22 H32 N3 O7 P3
Crystal morphology
Crystal systemMonoclinic
Space group symbolP2(1)/n
Cell length a11.8293(2)
Cell length b10.3312(2)
Cell length c21.6318(5)
Cell angle alpha90.00
Cell angle beta100.2030(10)
Cell angle gamma90.00
Data collection temperature293(2)

Refinement results

Solution figure of merit
R Factor (Obs)0.0518
R Factor (All)0.0793
Weighted R Factor (Obs)0.1322
Weighted R Factor (All)0.1525

Citation: Shaw, R. A. and Besli, S. and Kilic, A. and Davies, David B. and Mayer, Thomas A. and Hursthouse, Michael B. and Coles, Simon J. (2002) University of Southampton, Crystal Structure Report Archive. (doi:10.5258/ecrystals/43)
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