Crystallography Open Database





Information card for 7205873

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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 Å3
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 Fobs No

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