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 3500002
3500001
<<
3500002
>>
3500003
Preview
Coordinates
3500002.cif
Structure parameters
Formula
- C10 H18 Mg N8 O8 -
Calculated formula
- C10 H18 Mg N8 O8 -
Authors of publication
Mohammad Abul Haj; Miguel Quirós; Juan M. Salas
Journal of publication
Personal communication to COD
Year of publication
2011
a
11.8698 ± 0.0012 Å
b
5.6782 ± 0.001 Å
c
12.9832 ± 0.0013 Å
α
90°
β
107.681 ± 0.011°
γ
90°
Cell volume
833.7 ± 0.2 Å
3
Cell temperature
293 ± 2 K
Ambient diffraction temperature
293 ± 2 K
Number of distinct elements
5
Hermann-Mauguin symmetry space group
P 1 21/c 1
Hall symmetry space group
-P 2ybc
Residual factor for all reflections
0.2879
Residual factor for observed reflections
0.1289
Weighted residual factors for the observed reflections
0.2397
Weighted residual factors for all reflections included in the refinement
0.3358
Goodness-of-fit parameter for observed reflections
1.108
Diffraction radiation wavelength
0.71073 Å
Diffraction radiation type
MoKα
Has coordinates
Yes
Has disorder
No
Has F
obs
No
Top of the page