Crystallography Open Database

Information card for entry 2008922

2008921 << 2008922 >> 2008923

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Coordinates	2008922.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Catena-((mu!2$-Sulfato-O,O')-diaqua-(2,2'-bipyridyl-N,N'))-cadmium(ii) monohydrate
Formula	C10 H14 Cd N2 O7 S
Calculated formula	C10 H11.5 Cd N2 O7 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	20.998 ± 0.004 Å
b	6.823 ± 0.001 Å
c	20.001 ± 0.004 Å
α	90°
β	94.88 ± 0.03°
γ	90°
Cell volume	2855.1 ± 0.9 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	0.094
Residual factor for significantly intense reflections	0.047
Weighted residual factors for all reflections	0.144
Weighted residual factors for all reflections included in the refinement	0.119
Goodness-of-fit parameter for all reflections	0.974
Goodness-of-fit parameter for all reflections included in the refinement	1.016
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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