Crystallography Open Database

Information card for entry 7001710

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Coordinates	7001710.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H16 Ag N3 O3 S
Calculated formula	C15 H16 Ag N3 O3 S
Title of publication	Ion-pair binding by mixed N,S-donor 2-ureidopyridine ligands
Authors of publication	Qureshi, Naseem; Yufit, Dmitry S.; Howard, Judith A. K.; Steed, Jonathan W.
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	29
Pages of publication	5708
a	7.6567 ± 0.0004 Å
b	9.7852 ± 0.0004 Å
c	11.5435 ± 0.0005 Å
α	73.765 ± 0.001°
β	77.402 ± 0.001°
γ	75.773 ± 0.001°
Cell volume	794.47 ± 0.06 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 0.2 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	0.0321
Residual factor for significantly intense reflections	0.0282
Weighted residual factors for significantly intense reflections	0.0753
Weighted residual factors for all reflections included in the refinement	0.0789
Goodness-of-fit parameter for all reflections included in the refinement	1.02
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MOKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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