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 2014682
2014681
<<
2014682
>>
2014683
Preview
Coordinates
2014682.cif
Structure parameters
Formula
- C18 H16 Br N2 O5 Re -
Calculated formula
- C18 H16 Br N2 O5 Re -
Title of publication
fac-Tricarbonylbromo(2-pyridin-2-yl-methyl-2,3-dihydro-isoindol-1-one) rhenium(I) methanol solvate
Authors of publication
Wei, Lihui; Zubieta, Jon
Journal of publication
Acta Crystallographica, Section C
Year of publication
2005
Journal volume
61
Pages of publication
m95 - m97
a
7.3195 ± 0.0007 Å
b
15.5186 ± 0.0014 Å
c
16.424 ± 0.0015 Å
α
90°
β
94.182 ± 0.002°
γ
90°
Cell volume
1860.6 ± 0.3 Å
3
Cell temperature
90 ± 2 K
Ambient diffraction temperature
90 ± 2 K
Number of distinct elements
6
Hermann-Mauguin symmetry space group
P 1 21/n 1
Hall symmetry space group
-P 2yn
Has coordinates
Yes
Has disorder
No
Has F
obs
No
Top of the page