Crystallography Open Database





Information card for 1004031

1004030 << 1004031 >> 1004032

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Coordinates

1004031.cif

Structure parameters

Formula - C5 H18 N2 O9 P2 Zn -
Calculated formula - C5 H18 N2 O9 P2 Zn -
Title of publication Synthesis and characterization of the one-dimensional zincophosphate Mu-22 : [Zn(HPO4)2]8[C5H13N2]8•8H2O
Authors of publication S. Fleith, L. Josien, A. Simon-Masseron, V. Gramlich, J. Patarin
Journal of publication Solid State Sci. 2002, 4, 135
a 13.917 ± 0.013 Å
b 9.091 ± 0.014 Å
c 20.489 ± 0.019 Å
α 90°
β 102.36 ± 0.08°
γ 90°
Cell volume 2532.2 ± 5.1 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 0.0304
Residual factor for observed reflections 0.0268
Weighted residual factors for all reflections 0.0751
Weighted residual factors for the observed reflections 0.074
Goodness-of-fit parameter for all reflections 0.853
Goodness-of-fit parameter for observed reflections 0.921
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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