00SRC116 (619) - C₂₄H₂₉O₈

Sample Originator: Robert S. Ward^a.

Data Collection: Mark E. Light^b and Michael B. Hursthouse^b

Structure Determination: Mark E. Light^b.

University College of Swansea^a
University of Southampton^b

C₂₄H₂₉O₈

InChI=1/C24H30O8/c1-26-13-23(31-6)21-12-32-22(23)15-10-19(29-4)20(30-5)11-16(15)24(21,25)14-7-8-17(27-2)18(9-14)28-3/h7-11,21-22,25H,12-13H2,1-6H3/t21-,22-,23-,24-/m1/s1

Date Created:	14 March 2000
Deposited On:	23 Dec 2014 13:05
Deposited By:	Mr Steve Lamond

Data collection parameters

Chemical formula	C24 H29 O8
Crystal morphology
Crystal system	MONOCLINIC
Space group symbol	P2(1)
Cell length a	7.7830(7)
Cell length b	7.4943(8)
Cell length c	18.919(2)
Cell angle alpha	90.00
Cell angle beta	90.027(4)
Cell angle gamma	90.00
Data collection temperature	150(2)

Refinement results

Solution figure of merit
R Factor (Obs)	0.0535
R Factor (All)	0.0844
Weighted R Factor (Obs)	0.1174
Weighted R Factor (All)	0.1293

Citation: Ward, Robert S. and Light, Mark E. and Hursthouse, Michael B. (2000) University of Southampton, Crystal Structure Report Archive. (http://ecrystals.chem.soton.ac.uk/732/)
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Available Files

Final Result

00SRC116.cif	17k
00SRC116.cml	9k

Validation

00SRC116_checkcif.htm

Refinement

00SRC116.res

Processing

00SRC116.HKL	254k
00SRC116.HTM	4k

Other Files

00SRC116.DOC	67k
00SRC116.inchi	2k
00SRC116.mol	5k
00SRC116_ellipsoid.gif	21k

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00SRC116 (619) - C24H29O8