Crystallography Open Database

Information card for entry 7045187

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Structure parameters

Formula	C42 H48 Ag2 N6 O6 Se2
Calculated formula	C42 H48 Ag2 N6 O6 Se2
Title of publication	Diverse silver(i) coordination chemistry with cyclic selenourea ligands.
Authors of publication	Perras, Justin H.; Mezibroski, Stefan M. J.; Wiebe, Matthew A.; Ritch, Jamie S.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	5
Pages of publication	1471 - 1478
a	9.9911 ± 0.0002 Å
b	11.3232 ± 0.0003 Å
c	20.9293 ± 0.0005 Å
α	88.582 ± 0.001°
β	86.248 ± 0.001°
γ	67.056 ± 0.001°
Cell volume	2175.76 ± 0.09 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 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	0.0885
Residual factor for significantly intense reflections	0.0403
Weighted residual factors for significantly intense reflections	0.0713
Weighted residual factors for all reflections included in the refinement	0.0828
Goodness-of-fit parameter for all reflections included in the refinement	1.012
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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