Crystallography Open Database





Information card for 7101879

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Coordinates

7101879.cif

Structure parameters

Formula - C12 H54 N9 Ni6 O43 P W9 -
Calculated formula - C12 H42 N9 Ni6 O43 P W9 -
Title of publication Combination between lacunary polyoxometalates and high-nuclear transition metal clusters under hydrothermal conditions: I. from isolated cluster to 1-D chain.
Authors of publication Zheng, Shou-Tian; Yuan, Da-Qiang; Jia, Hong-Peng; Zhang, Jie; Yang, Guo-Yu
Journal of publication Chemical communications (Cambridge, England)
Year of publication 2007
Journal issue 18
Pages of publication 1858 - 1860
a 16.4477 ± 0.0003 Å
b 19.4046 ± 0.0003 Å
c 16.2221 ± 0.0001 Å
α 90°
β 90°
γ 90°
Cell volume 5177.46 ± 0.13 Å3
Cell temperature 274 ± 2 K
Ambient diffraction temperature 274 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P n m a
Hall symmetry space group -P 2ac 2n
Residual factor for observed reflections 0.0409
Weighted residual factors for the observed reflections 0.0826
Weighted residual factors for all reflections included in the refinement 0.0864
Goodness-of-fit parameter for observed reflections 1.188
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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