Crystallography Open Database

Information card for entry 4300790

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Coordinates	4300790.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H32 Ag2 F6 N4 O8 S4
Calculated formula	C38 H32 Ag2 F6 N4 O8 S4
Title of publication	Coordination Polymers from Silver(I) and Bifunctional Pyridyl Ligands
Authors of publication	Oh, Moonhyun; Stern, Charlotte L.; Mirkin, Chad A.
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Journal issue	8
Pages of publication	2647 - 2653
a	9.05 ± 0.0006 Å
b	10.7333 ± 0.0007 Å
c	11.3373 ± 0.0007 Å
α	91.481 ± 0.001°
β	94.702 ± 0.001°
γ	111.903 ± 0.001°
Cell volume	1016.43 ± 0.11 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0438
Residual factor for significantly intense reflections	0.0389
Weighted residual factors for significantly intense reflections	0.1047
Weighted residual factors for all reflections included in the refinement	0.1094
Goodness-of-fit parameter for all reflections included in the refinement	1.028
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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