Crystallography Open Database





Information card for 7015538

7015537 << 7015538 >> 7015539

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Coordinates

7015538.cif

Structure parameters

Formula - C19 H19 N6 Ni S4 -
Calculated formula - C19 H19 N6 Ni S4 -
Title of publication A low-dimensional molecular spin system with two steps of magnetic transitions and liquid crystal property.
Authors of publication Duan, Hai-Bao; Ren, Xiao-Ming; Shen, Lin-Jiang; Jin, Wan-Qin; Meng, Qing-Jin; Tian, Zheng-Fang; Zhou, Shi-Ming
Journal of publication Dalton transactions (Cambridge, England : 2003)
Year of publication 2011
Journal volume 40
Journal issue 14
Pages of publication 3622 - 3630
a 4.498 ± 0.0003 Å
b 20.577 ± 0.0014 Å
c 13.6962 ± 0.0009 Å
α 90°
β 96.193 ± 0.006°
γ 90°
Cell volume 1260.26 ± 0.15 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/m 1
Hall symmetry space group -P 2yb
Residual factor for all reflections 0.0719
Residual factor for observed reflections 0.0718
Weighted residual factors for the observed reflections 0.1827
Weighted residual factors for all reflections included in the refinement 0.1827
Goodness-of-fit parameter for observed reflections 1.435
Diffraction radiation wavelength 1.54184 Å
Diffraction radiation type CuKα
Has coordinates Yes
Has disorder No
Has Fobs No

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