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 7205873
7205872
<<
7205873
>>
7205874
Preview
Coordinates
7205873.cif
Structure parameters
Formula
- C25 H15 Ag N6 O8 Tb -
Calculated formula
- C25 H15 Ag N6 O8 Tb -
Title of publication
Self-assembly of d‒f coordination frameworks based on 1H-benzimidazole-5-carboxylic acid: synthesis, structure and luminescence
Authors of publication
Ma, Li; Qiu, Yong-Cai; Peng, Guo; Cai, Jin-Biao; Deng, Hong; Zeller, Matthias
Journal of publication
CrystEngComm
Year of publication
2011
Journal volume
13
Journal issue
11
Pages of publication
3852
a
9.742 ± 0.003 Å
b
12.158 ± 0.003 Å
c
12.383 ± 0.003 Å
α
61.15 ± 0.003°
β
76.851 ± 0.003°
γ
82.676 ± 0.004°
Cell volume
1250.7 ± 0.6 Å
3
Cell temperature
293 ± 2 K
Ambient diffraction temperature
293 ± 2 K
Number of distinct elements
6
Hermann-Mauguin symmetry space group
P -1
Hall symmetry space group
-P 1
Residual factor for all reflections
0.0669
Residual factor for observed reflections
0.0524
Weighted residual factors for the observed reflections
0.1244
Weighted residual factors for all reflections included in the refinement
0.1338
Goodness-of-fit parameter for observed reflections
1.005
Diffraction radiation wavelength
0.71073 Å
Diffraction radiation type
MoKα
Has coordinates
Yes
Has disorder
No
Has F
obs
No
Top of the page