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 7101635
7101634
<<
7101635
>>
7101636
Preview
Coordinates
7101635.cif
Structure parameters
Formula
- C47.4 H39 Cl0.6 N2.4 O9.4 P2 Ru3 Si -
Calculated formula
- C47.4 H39 Cl0.6 N2.4 O9.4 P2 Ru3 Si -
Title of publication
Trapping a pseudo-Hofmann rearrangement on a ruthenium cluster.
Authors of publication
Belletti, Daniele; Braunstein, Pierre; Messaoudi, Abdelatif; Pattacini, Roberto; Predieri, Giovanni; Tiripicchio, Antonio
Journal of publication
Chemical communications (Cambridge, England)
Year of publication
2006
Journal issue
2
Pages of publication
141 - 143
a
11.6159 ± 0.0007 Å
b
13.3036 ± 0.0007 Å
c
17.1405 ± 0.001 Å
α
98.473 ± 0.001°
β
90.437 ± 0.001°
γ
104.37 ± 0.001°
Cell volume
2535.2 ± 0.3 Å
3
Cell temperature
293 ± 2 K
Ambient diffraction temperature
293 ± 2 K
Number of distinct elements
8
Hermann-Mauguin symmetry space group
P -1
Hall symmetry space group
-P 1
Residual factor for all reflections
0.0799
Residual factor for observed reflections
0.038
Weighted residual factors for the observed reflections
0.0536
Weighted residual factors for all reflections included in the refinement
0.0584
Goodness-of-fit parameter for observed reflections
1.026
Diffraction radiation probe
x-ray
Diffraction radiation wavelength
0.71073 Å
Diffraction radiation type
MoKα
Has coordinates
Yes
Has disorder
No
Has F
obs
No
Top of the page