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Information card for 7205708

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Coordinates

7205708.cif

Structure parameters

Formula - C8 H9.5 N0.5 O5.5 P Zn -
Calculated formula - C8 H8 N0.5 O5.5 P Zn -
Title of publication Two-step synthesis, structure and adsorption property of a dynamic zinc phosphonocarboxylate framework
Authors of publication Chen, Zhenxia; Ling, Yun; Yang, Haiyang; Guo, Yufen; Weng, Linhong; Zhou, Yaming
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 10
Pages of publication 3378
a 17.804 ± 0.006 Å
b 19.34 ± 0.012 Å
c 10.242 ± 0.007 Å
α 90°
β 119.51 ± 0.05°
γ 90°
Cell volume 3069 ± 3 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group C 1 2/c 1
Hall symmetry space group -C 2yc
Residual factor for all reflections 0.0817
Residual factor for observed reflections 0.0695
Weighted residual factors for the observed reflections 0.1991
Weighted residual factors for all reflections included in the refinement 0.2115
Goodness-of-fit parameter for observed reflections 1.08
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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