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CIF Information Card
Information card for 7205869
7205868
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7205869
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7205870
Preview
Coordinates
7205869.cif
Structure parameters
Formula
- C32 H26 Ag3 N8 O12 Tb -
Calculated formula
- C32 H26 Ag3 N8 O12 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
16.0731 ± 0.0006 Å
b
5.4794 ± 0.0002 Å
c
21.8203 ± 0.0008 Å
α
90°
β
108.287 ± 0.002°
γ
90°
Cell volume
1824.68 ± 0.12 Å
3
Cell temperature
296 ± 2 K
Ambient diffraction temperature
296 ± 2 K
Number of distinct elements
6
Hermann-Mauguin symmetry space group
P 1 21/n 1
Hall symmetry space group
-P 2yn
Residual factor for all reflections
0.0496
Residual factor for observed reflections
0.0388
Weighted residual factors for the observed reflections
0.0863
Weighted residual factors for all reflections included in the refinement
0.0913
Goodness-of-fit parameter for observed reflections
1.012
Diffraction radiation wavelength
0.71073 Å
Diffraction radiation type
MoKα
Has coordinates
Yes
Has disorder
No
Has F
obs
No
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