Crystallography Open Database





Information card for 7205869

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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 Å3
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 Fobs No

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