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 7205797
7205796
<<
7205797
>>
7205798
Preview
Coordinates
7205797.cif
Structure parameters
Formula
- C20 H16 Cu0.5 Gd2 N3 O17 S -
Calculated formula
- C20 H16 Cu0.5 Gd2 N3 O17 S -
Title of publication
3D lanthanide‒transition-metal‒organic frameworks constructed from tetranuclear {Ln4} SBUs and Cu centres with fsc net
Authors of publication
Xu, Jing; Su, Weiping; Hong, Maochun
Journal of publication
CrystEngComm
Year of publication
2011
Journal volume
13
Journal issue
12
Pages of publication
3998
a
10.426 Å
b
10.8303 ± 0.0003 Å
c
12.9799 ± 0.0001 Å
α
88.649 ± 0.007°
β
66.992 ± 0.005°
γ
80.223 ± 0.005°
Cell volume
1327.98 ± 0.07 Å
3
Cell temperature
293 ± 2 K
Ambient diffraction temperature
293 ± 2 K
Number of distinct elements
7
Hermann-Mauguin symmetry space group
P -1
Hall symmetry space group
-P 1
Residual factor for all reflections
0.0617
Residual factor for observed reflections
0.0543
Weighted residual factors for the observed reflections
0.1385
Weighted residual factors for all reflections included in the refinement
0.1509
Goodness-of-fit parameter for observed reflections
1.098
Diffraction radiation wavelength
0.71073 Å
Diffraction radiation type
MoKα
Has coordinates
Yes
Has disorder
No
Has F
obs
No
Top of the page