Crystallography Open Database
COD Home
Home
What's new?
Accessing COD Data
Browse
Search
Add Your Data
Deposit your data
Manage depositions
Manage/release prepublications
Documentation
COD Wiki
Obtaining COD
Citing COD
COD Mirrors
Advices to donators
CIF Information Card
Information card for 1000508
1000507
<<
1000508
>>
1000509
Preview
Coordinates
1000508.cif
Structure parameters
Chemical name
Methyl (4S*,4aS*,8aS*)-4-t-butoxy-8a-methoxy-4a,5,6,7,8,8a-hexahydro-4H-chrome ne-2-carboxylate
Formula
- C16 H26 O5 -
Calculated formula
- C16 H26 O5 -
Authors of publication
A.Martel; S.Leconte; G.Dujardin; E.Brown; V.Maisonneuve; R.Retoux
Journal of publication
Eur.J.Org.Chem.
Year of publication
2002
Pages of publication
514
a
13.7805 ± 0.0012 Å
b
29.081 ± 0.005 Å
c
8.4303 ± 0.0012 Å
α
90°
β
90°
γ
90°
Cell volume
3378.45 Å
3
Ambient diffraction temperature
293 K
Number of distinct elements
3
Hermann-Mauguin symmetry space group
P c c n
Residual factor for observed reflections
0.0535
Weighted residual factors for the observed reflections
0.0535
Has coordinates
Yes
Has disorder
No
Has F
obs
No
Top of the page