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99SRC289(941) - C10H12NO2

Sample Originator: Ray Jonesa.

Data Collection: Mark E. Lightb and Michael B. Hursthouseb

Structure Determination: Mark E. Lightb.

Loughborough Universitya
University of Southamptonb

C10H12NO2

InChI=1/C10H13NO2/c1-9(12)11(2)13-8-10-6-4-3-5-7-10/h3-7H,8H2,1-2H3

Identification Number:10.5258/ecrystals/742
Date Created:13 July 1999
Deposited On:14 Aug 2013 23:50
Deposited By:Mr Steve Lamond

Data collection parameters

Chemical formulaC10 H12 N O2
Crystal morphology
Crystal systemMonoclinic
Space group symbolP2(1)/c
Cell length a5.3172(14)
Cell length b8.805(3)
Cell length c20.641(7)
Cell angle alpha90.00
Cell angle beta91.695(17)
Cell angle gamma90.00
Data collection temperature298(2)

Refinement results

Solution figure of merit
R Factor (Obs)0.0653
R Factor (All)0.2100
Weighted R Factor (Obs)0.1411
Weighted R Factor (All)0.2012

Citation: Jones, Ray and Light, Mark E. and Hursthouse, Michael B. (1999) University of Southampton, Crystal Structure Report Archive. (doi:10.5258/ecrystals/742)
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Available Files

Final Result

99SRC289.cif11k
99SRC289.cml4k

Validation

99SRC289_checkcif.htm9k

Refinement

99SRC289.res5k

Processing

99SRC289.HKL175k

Other Files

99SRC289.DOC41k
99SRC289.inchi1k
99SRC289.mol2k
99SRC289_ellipsoid.gif19k
INFO.SUM5k

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