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 7015450
7015449
<<
7015450
>>
7015451
Preview
Coordinates
7015450.cif
Structure parameters
Formula
- C43 H36 Cl4 O P2 S2 -
Calculated formula
- C43 H36 Cl4 O P2 S2 -
Title of publication
Cu(I) complexes containing a multidentate and conformationally flexible dibenzylidene acetone ligand (dbathiophos): application in catalytic alkene cyclopropanation.
Authors of publication
Jarvis, Amanda G.; Whitwood, Adrian C.; Fairlamb, Ian J. S.
Journal of publication
Dalton transactions (Cambridge, England : 2003)
Year of publication
2011
Journal volume
40
Journal issue
14
Pages of publication
3695 - 3702
a
24.539 ± 0.003 Å
b
9.8002 ± 0.001 Å
c
17.1991 ± 0.0017 Å
α
90°
β
90.768 ± 0.002°
γ
90°
Cell volume
4135.8 ± 0.8 Å
3
Cell temperature
110 ± 2 K
Ambient diffraction temperature
110 ± 2 K
Number of distinct elements
6
Hermann-Mauguin symmetry space group
C 1 2/c 1
Hall symmetry space group
-C 2yc
Residual factor for all reflections
0.0679
Residual factor for observed reflections
0.0569
Weighted residual factors for the observed reflections
0.1612
Weighted residual factors for all reflections included in the refinement
0.1732
Goodness-of-fit parameter for observed reflections
1.044
Diffraction radiation wavelength
0.71073 Å
Diffraction radiation type
MoKα
Has coordinates
Yes
Has disorder
Yes
Has F
obs
No
Top of the page