Crystallography Open Database

Information card for entry 2012906

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Structure parameters

Chemical name	Bis(2-pyridylmethanol)bis(saccharinato)cadmium(II)
Formula	C26 H22 Cd N4 O8 S2
Calculated formula	C26 H22 Cd N4 O8 S2
SMILES	[Cd]([n]1ccccc1CO)([n]1ccccc1CO)(OC1=NS(=O)(=O)c2c1cccc2)N1S(=O)(=O)c2c(C1=O)cccc2
Title of publication	Bis(2-pyridylmethanol)bis(saccharinato)zinc(II) and -cadmium(II) at 120K: three-dimensional structures containing both <i>N</i>-and <i>O</i>-coordinated ambidentate saccharinate ligands
Authors of publication	Yilmaz, Veysel T.; Guney, Serkan; Andac, Omer; Harrison, William T. A.
Journal of publication	Acta Crystallographica Section C
Year of publication	2002
Journal volume	58
Journal issue	8
Pages of publication	m427 - m430
a	8.7516 ± 0.0001 Å
b	11.4547 ± 0.0001 Å
c	13.5442 ± 0.0002 Å
α	99.8079 ± 0.0006°
β	96.5191 ± 0.0005°
γ	95.1327 ± 0.0005°
Cell volume	1321.03 ± 0.03 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0308
Residual factor for significantly intense reflections	0.0274
Weighted residual factors for significantly intense reflections	0.0648
Weighted residual factors for all reflections included in the refinement	0.0664
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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