Crystallography Open Database





Information card for 7205820

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Coordinates

7205820.cif

Structure parameters

Formula - C16 H28 Mo4 N12 Ni O15 -
Calculated formula - C16 H26 Mo4 N12 Ni O15 -
Title of publication A 3D organopolymolybdate polymer with unusual topology functionalized by 1,4-bis(1,2,4-triazol-1-yl)butane through Mo‒N bond
Authors of publication Wang, Xiuli; Li, Jin; Tian, Aixiang; Liu, Guocheng; Gao, Qiang; Lin, Hongyan; Zhao, Dan
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 7
Pages of publication 2194
a 10.599 ± 0.005 Å
b 12.238 ± 0.005 Å
c 13.468 ± 0.005 Å
α 73.105 ± 0.005°
β 70.024 ± 0.005°
γ 88.139 ± 0.005°
Cell volume 1566.6 ± 1.1 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0467
Residual factor for observed reflections 0.0332
Weighted residual factors for the observed reflections 0.0936
Weighted residual factors for all reflections included in the refinement 0.1172
Goodness-of-fit parameter for observed reflections 1.091
Diffraction radiation wavelength 0.71069 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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