Crystallography Open Database





Information card for 1100143

1100142 << 1100143 >> 1100144

Preview



Coordinates

1100143.cif

Structure parameters

Formula - C5 H16 Co N11 S -
Calculated formula - C5 H16 Co N11 S -
Authors of publication Raj Pal Sharma; Rajni Sharma; Ritu Bala; Miguel Quiros; Juan M. Salas
Journal of publication Journal of Coordination Chemistry
Year of publication 2003
Journal volume 56
Pages of publication 1581 - 1586
a 12.195 ± 0.0006 Å
b 9.0317 ± 0.0005 Å
c 12.6017 ± 0.0007 Å
α 90°
β 113.419 ± 0.001°
γ 90°
Cell volume 1273.63 ± 0.12 Å3
Cell temperature 295 ± 2 K
Ambient diffraction temperature 295 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for all reflections 0.0297
Residual factor for observed reflections 0.0262
Weighted residual factors for the observed reflections 0.0678
Weighted residual factors for all reflections included in the refinement 0.0697
Goodness-of-fit parameter for observed reflections 1.039
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

Top of the page