Crystallography Open Database

Information card for entry 2005214

2005213 << 2005214 >> 2005215

Preview

Structure parameters

Chemical name	Bis(μ-thiosulphato-S,O)-bis(dimethylphenanthrolyne cadmium(II))
Formula	C28 H24 Cd2 N4 O6 S4
Calculated formula	C28 H24 Cd2 N4 O6 S4
Title of publication	Bis(μ-thiosulfato)-1κ<i>O</i>,1:2κ^2^<i>S</i>;2κ<i>O</i>,1:2κ^2^<i>S</i>-bis[(2,9-dimethyl-1,10-phenanthroline-<i>N</i>,<i>N</i>')cadmium(II)]
Authors of publication	Baggio, R.; Baggio, S.; Pardo, M. I.; Garland, M. T.
Journal of publication	Acta Crystallographica Section C
Year of publication	1996
Journal volume	52
Journal issue	8
Pages of publication	1939 - 1942
a	8.439 ± 0.001 Å
b	16.864 ± 0.002 Å
c	11.01 ± 0.001 Å
α	90°
β	109.56 ± 0.01°
γ	90°
Cell volume	1476.5 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0311
Residual factor for significantly intense reflections	0.0252
Weighted residual factors for all reflections	0.0638
Weighted residual factors for significantly intense reflections	0.0591
Goodness-of-fit parameter for all reflections	1.056
Goodness-of-fit parameter for significantly intense reflections	1.067
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Version history is temporarily not available due to server issues.