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Information card for 1500007

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Coordinates

1500007.cif

Structure parameters

Formula - C8 H32 Br4 Cd Cl4 Co2 N8 -
Calculated formula - C8 H32 Br4 Cd Cl4 Co2 N8 -
Title of publication Second sphere coordination complexes via hydrogen bonding: Synthesis, spectroscopic characterisation of [trans-Co(en)~2~Cl~2~]CdX~4~ (X = Br or I) and single crystal X-ray structure determination of [trans-Co(en)~2~Cl~2~]CdBr~4~
Authors of publication Raj Pal Sharma; Rajni Sharma; Ritu Bala; Juan M. Salas; Miguel Quirós
Journal of publication Journal of Molecular Structure
Year of publication 2006
Journal volume 794
Pages of publication 341 - 347
a 18.6201 ± 0.001 Å
b 12.0872 ± 0.0006 Å
c 24.0877 ± 0.0012 Å
α 90°
β 90°
γ 90°
Cell volume 5421.3 ± 0.5 Å3
Cell temperature 298 ± 2 K
Ambient diffraction temperature 298 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P b c a
Hall symmetry space group -P 2ac 2ab
Residual factor for all reflections 0.0973
Residual factor for observed reflections 0.0727
Weighted residual factors for the observed reflections 0.2214
Weighted residual factors for all reflections included in the refinement 0.2409
Goodness-of-fit parameter for observed reflections 1.055
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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