Sample Originator: Peter G. Taylora.
Data Collection: Simon J. Colesb and Michael B. Hursthouseb
Structure Determination: Simon J. Colesb.
Open Universitya
University of Southamptonb
C70H70O16Si10
InChI=1/C70H70O15Si10.O2/c1-11-31-61(32-12-1)51-86-71-87(52-62-33-13-2-14-34-62)78-90(55-65-39-19-5-20-40-65)72-88(76-86,53-63-35-15-3-16-36-63)80-92(57-67-43-23-7-24-44-67)74-94(82-90,59-69-47-27-9-28-48-69)85-95(60-70-49-29-10-30-50-70)75-93(84-92,58-68-45-25-8-26-46-68)81-89(77-86,54-64-37-17-4-18-38-64)73-91(79-87,83-95)56-66-41-21-6-22-42-66;1-2/h1-50H,51-60H2;/t86-,87+,88+,89-,90-,91+,92+,93-,94-,95+;
| Identification Number: | 10.5258/ecrystals/932 |
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| Controlled Keywords: | silicon compounds |
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| Date Created: | 27 April 2002 |
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| Deposited On: | 14 Aug 2013 23:37 |
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| Deposited By: | Mr Steve Lamond |
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Data collection parameters
| Chemical formula | C70 H70 O16 Si10 |
| Crystal morphology | |
| Crystal system | Triclinic |
| Space group symbol | P-1 |
| Cell length a | 14.3182(2) |
| Cell length b | 15.9481(2) |
| Cell length c | 19.1468(4) |
| Cell angle alpha | 96.1370(10) |
| Cell angle beta | 108.2310(10) |
| Cell angle gamma | 113.5010(10) |
| Data collection temperature | 120(2) |
Refinement results
| Solution figure of merit | |
| R Factor (Obs) | 0.0461 |
| R Factor (All) | 0.0690 |
| Weighted R Factor (Obs) | 0.1113 |
| Weighted R Factor (All) | 0.1236 |
Citation: Taylor, Peter G. and Coles, Simon J. and Hursthouse, Michael B. (2002) University of Southampton, Crystal Structure Report Archive. (doi:10.5258/ecrystals/932)
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