Crystallography Open Database





Information card for 7205709

7205708 << 7205709 >> 7205710

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Coordinates

7205709.cif

Structure parameters

Formula - C10.5 H19.5 N1.5 O7.5 P Zn -
Calculated formula - C10.5 H16 N1.5 O7.5 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 18.372 ± 0.008 Å
b 19.143 ± 0.008 Å
c 10.534 ± 0.005 Å
α 90°
β 124.353 ± 0.01°
γ 90°
Cell volume 3059 ± 2 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 0.0537
Residual factor for observed reflections 0.0408
Weighted residual factors for the observed reflections 0.1098
Weighted residual factors for all reflections included in the refinement 0.1204
Goodness-of-fit parameter for observed reflections 1.07
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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