Sample Originator: Andrew Platta.
Data Collection: Peter N. Hortonb
Structure Determination: Peter N. Hortonb and Michael B. Hursthouseb.
Staffordshire Universitya
University of Southamptonb
C36H81HoN3O12P3
InChI=1/3C12H28OP.Ho.3HNO3/c3*1-10(2)7-14(13,8-11(3)4)9-12(5)6;;3*2-1(3)4/h3*10-12,14H,7-9H2,1-6H3;;3*(H-,2,3,4)/q3*-1;+6;3*-1
Identification Number: | 10.5258/ecrystals/1244 |
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Controlled Keywords: | lanthanide coordination, organophosphorus ligands |
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Date Created: | 24 November 2009 |
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Deposited On: | 25 Jan 2010 14:25 |
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Deposited By: | Dr Peter N Horton |
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Depositor Comments
USer Refcode:- Ho iBu
Data collection parameters
Chemical formula | C36 H81 Ho N3 O12 P3 |
Crystal morphology | Block |
Crystal system | tetragonal |
Space group symbol | P4(1)2(1)2 |
Cell length a | 15.2959(6) |
Cell length b | 15.2959(6) |
Cell length c | 43.217(2) |
Cell angle alpha | 90.00 |
Cell angle beta | 90.00 |
Cell angle gamma | 90.00 |
Data collection temperature | 120(2) |
Refinement results
Solution figure of merit | 40.42 |
R Factor (Obs) | 0.0588 |
R Factor (All) | 0.0857 |
Weighted R Factor (Obs) | 0.1385 |
Weighted R Factor (All) | 0.1538 |
Citation: Platt, Andrew and Horton, Peter N. and Hursthouse, Michael B. (2009) University of Southampton, Crystal Structure Report Archive. (doi:10.5258/ecrystals/1244)
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