Crystallography Open Database





Information card for 7101878

7101877 << 7101878 >> 7101879

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Coordinates

7101878.cif

Structure parameters

Formula - C28 H132 N16 Ni13 O98 P2 W18 -
Calculated formula - C28 H92 N16 Ni13 O98 P2 W18 -
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 15.503 ± 0.003 Å
b 23.24 ± 0.005 Å
c 18.428 ± 0.004 Å
α 90°
β 107.11 ± 0.004°
γ 90°
Cell volume 6346 ± 2 Å3
Cell temperature 294 ± 2 K
Ambient diffraction temperature 294 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Residual factor for all reflections 0.0566
Residual factor for observed reflections 0.0444
Weighted residual factors for the observed reflections 0.1253
Weighted residual factors for all reflections included in the refinement 0.1466
Goodness-of-fit parameter for observed reflections 1.095
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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