Crystallography Open Database





Information card for 7205857

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Coordinates

7205857.cif

Structure parameters

Formula - C12 H14 Cu4 Mo8 N10 O32 -
Calculated formula - C12 H14 Cu4 Mo8 N10 O32 -
Title of publication A 2D polyoxometalate-based complex: spin-canting and metamagnetism
Authors of publication Wu, Xiao-Yuan; Dong, Ping; Yu, Rongmin; Zhang, Qi-Kai; Kuang, Xiaofei; Chen, Shan-Ci; Lin, Qi-Pu; Lu, Can-Zhong
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 11
Pages of publication 3686
a 9.159 ± 0.003 Å
b 10.311 ± 0.003 Å
c 10.797 ± 0.003 Å
α 69.736 ± 0.008°
β 82.11 ± 0.012°
γ 87.822 ± 0.011°
Cell volume 947.4 ± 0.5 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0461
Residual factor for observed reflections 0.0344
Weighted residual factors for the observed reflections 0.0958
Weighted residual factors for all reflections included in the refinement 0.1353
Goodness-of-fit parameter for observed reflections 1.157
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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