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 2003038
2003037
<<
2003038
>>
2003039
Preview
Coordinates
2003038.cif
Structure factors
2003038.hkl
Structure parameters
Chemical name
3'-methoxy-2,4,6-triisopropylbenzophenone
Formula
- C23 H30 O2 -
Calculated formula
- C23 H30 O2 -
Journal of publication
Acta Crystallographica, Section B
Year of publication
1998
Journal volume
54
Pages of publication
895 - 906
a
10.765 ± 0.003 Å
b
17.292 ± 0.004 Å
c
11.228 ± 0.004 Å
α
90°
β
91.61 ± 0.03°
γ
90°
Cell volume
2089.3 ± 1.1 Å
3
Cell temperature
293 K
Number of distinct elements
3
Hermann-Mauguin symmetry space group
P 1 21/n 1
Hall symmetry space group
-P 2yn
Residual factor for observed reflections
0.066
Weighted residual factors for the observed reflections
0.063
Goodness-of-fit parameter for observed reflections
1.18
Diffraction radiation wavelength
0.71073 Å
Diffraction radiation type
MoKα
Has coordinates
Yes
Has disorder
No
Has F
obs
Yes
Top of the page