syn-(mu2-Tetramethylene)-bis(2-(1,3-propylenediamine-N,N')-4,4,6,6-tetrachloro-cyclotriphosphazene
Sample Originator: Michael B. Hursthouse and Simon J. Coles. C10H22Cl8N10P6 InChI=1/C10H22Cl8N10P6/c11-29(12)21-30(13,14)24-33(23-29)19-5-3-9-27(33)7-1-2-8-28-10-4-6-20-34(28)25-31(15,16)22-32(17,18)26-34/h19-20H,1-10H2
| Identification Number: | 10.5258/ecrystals/57 |
|---|
| Controlled Keywords: | Spermine bridge, cyclophosphazene derivatives, syn/anti polymorphism, synthesis, |
|---|
| Date Created: | 05 July 2004 |
|---|
| Deposited On: | 21 Jan 2008 15:28 |
|---|
| Deposited By: | A.N. Admin |
|---|
Data collection parameters| Chemical formula | C10 H22 Cl8 N10 O0 P6 | | Crystal morphology | | | Crystal system | Triclinic | | Space group symbol | P-1 | | Cell length a | 10.0230(4) | | Cell length b | 10.8755(5) | | Cell length c | 15.3970(7) | | Cell angle alpha | 79.211(2) | | Cell angle beta | 77.133(2) | | Cell angle gamma | 69.254(2) | | Data collection temperature | 120(2) |
Refinement results| Solution figure of merit | 0.0390 | | R Factor (Obs) | 0.0742 | | R Factor (All) | 0.1087 | | Weighted R Factor (Obs) | 0.1960 | | Weighted R Factor (All) | 0.2184 |
Citation: Hursthouse, Michael B. and Coles, Simon J. (2004) University of Southampton, Crystal Structure Report Archive. (doi:10.5258/ecrystals/57)
Export as: oreChem EndNote BibTeX ASCII Citation Available FilesFinal ResultValidationRefinementSolutionProcessingOther Files   Repository Staff Only: item control page
|
