Crystallography Open Database





Information card for 7015537

7015536 << 7015537 >> 7015538

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Coordinates

7015537.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 4.5025 ± 0.0006 Å
b 13.6474 ± 0.0013 Å
c 20.506 ± 0.0019 Å
α 84.901 ± 0.008°
β 85.132 ± 0.009°
γ 83.759 ± 0.009°
Cell volume 1244 ± 0.2 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0692
Residual factor for observed reflections 0.0473
Weighted residual factors for the observed reflections 0.1619
Weighted residual factors for all reflections included in the refinement 0.1722
Goodness-of-fit parameter for observed reflections 1.102
Diffraction radiation wavelength 1.54178 Å
Diffraction radiation type CuKα
Has coordinates Yes
Has disorder No
Has Fobs No

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