Crystallography Open Database





Information card for 7205870

7205869 << 7205870 >> 7205871

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Coordinates

7205870.cif

Structure parameters

Formula - C26 H19 Ag2 Eu N6 O9 -
Calculated formula - C26 H19 Ag2 Eu N6 O9 -
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 8.8964 ± 0.0009 Å
b 12.3459 ± 0.0013 Å
c 13.86 ± 0.0014 Å
α 72.95 ± 0.001°
β 84.272 ± 0.001°
γ 71.648 ± 0.001°
Cell volume 1381.3 ± 0.2 Å3
Cell temperature 296 ± 2 K
Ambient diffraction temperature 296 ± 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 0.0418
Residual factor for observed reflections 0.0352
Weighted residual factors for the observed reflections 0.079
Weighted residual factors for all reflections included in the refinement 0.0832
Goodness-of-fit parameter for observed reflections 1.045
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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