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Information card for 1101017

1101016 << 1101017 >> 1101018

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Coordinates

1101017.cif

Structure parameters

Formula - C8 H32 Cl2 Co2 N8 O6 S4 -
Calculated formula - C8 H32 Cl2 Co2 N8 O6 S4 -
Authors of publication Raj Pal Sharma; Rajni Sharma; Ritu Bala; Miguel Quirós; Juan M. Salas
Journal of publication Journal of Coordination Chemistry
Year of publication 2005
Journal volume 58
Pages of publication 1099 - 1104
a 6.3067 ± 0.0004 Å
b 7.782 ± 0.0005 Å
c 12.7658 ± 0.0008 Å
α 100.043 ± 0.001°
β 91.562 ± 0.001°
γ 107.339 ± 0.001°
Cell volume 586.8 ± 0.06 Å3
Cell temperature 298 ± 2 K
Ambient diffraction temperature 298 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P -1
Residual factor for all reflections 0.0203
Residual factor for observed reflections 0.0199
Weighted residual factors for the observed reflections 0.0537
Weighted residual factors for all reflections included in the refinement 0.0539
Goodness-of-fit parameter for observed reflections 1.082
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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