Crystallography Open Database

Information card for entry 2008921

2008920 << 2008921 >> 2008922

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Coordinates	2008921.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Tetraaqua-(2,2'-bipyridyl-N,N'))-cadmium(ii) sulfate
Formula	C10 H16 Cd N2 O8 S
Calculated formula	C10 H16 Cd N2 O8 S
Title of publication	Tetraaqua(2,2'-bipyridyl-<i>N</i>,<i>N</i>')cadmium(II) sulfate and <i>catena</i>-poly[[[diaqua(2,2'-bipyridyl-<i>N</i>,<i>N</i>')cadmium(II)]-μ-(sulfato-<i>O</i>:<i>O</i>')] hydrate]
Authors of publication	Miguel Harvey; Sergio Baggio; Ricardo Baggio; Alvaro Mombrú
Journal of publication	Acta Crystallographica Section C
Year of publication	1999
Journal volume	55
Journal issue	9
Pages of publication	1457 - 1460
a	10.262 ± 0.002 Å
b	12.073 ± 0.002 Å
c	12.357 ± 0.003 Å
α	90°
β	92.47 ± 0.03°
γ	90°
Cell volume	1529.5 ± 0.5 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/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.045
Residual factor for significantly intense reflections	0.035
Weighted residual factors for all reflections	0.102
Weighted residual factors for all reflections included in the refinement	0.095
Goodness-of-fit parameter for all reflections	1.016
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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