Crystallography Open Database





Information card for 7205789

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Coordinates

7205789.cif

Structure parameters

Formula - C7 H9 N O8 P2 Zn2 -
Calculated formula - C7 H9 N O8 P2 Zn2 -
Title of publication Syntheses, crystal structures, thermal stabilities, magnetism and luminescence of two 3D metal phosphonates
Authors of publication Fu, Ruibiao; Hu, Shengmin; Wu, Xintao
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 7
Pages of publication 2331
a 5.579 ± 0.003 Å
b 12.653 ± 0.006 Å
c 16.384 ± 0.009 Å
α 90°
β 95.977 ± 0.01°
γ 90°
Cell volume 1150.3 ± 1 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 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 0.0714
Residual factor for observed reflections 0.0553
Weighted residual factors for the observed reflections 0.1031
Weighted residual factors for all reflections included in the refinement 0.1113
Goodness-of-fit parameter for observed reflections 1.089
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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