Crystallography Open Database

Information card for entry 4314175

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Coordinates	4314175.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H16 Ag2 F12 N8 O2 Sb2
Calculated formula	C24 H16 Ag2 F12 N8 O2 Sb2
Title of publication	Self-Assembly of Coordination Polymers from AgX (X = SbF6-, PF6-, and CF3SO3-) and Oxadiazole-Containing Ligands
Authors of publication	Yu-Bin Dong; Jun-Yan Cheng; Ru-Qi Huang; Mark D. Smith; Hans-Conrad zur Loye
Journal of publication	Inorganic Chemistry
Year of publication	2003
Journal volume	42
Pages of publication	5699 - 5706
a	8.7221 ± 0.0005 Å
b	9.2008 ± 0.0006 Å
c	10.7686 ± 0.0007 Å
α	70.627 ± 0.001°
β	75.767 ± 0.001°
γ	73.756 ± 0.001°
Cell volume	771.45 ± 0.08 Å³
Cell temperature	150 ± 0.2 K
Ambient diffraction temperature	150 ± 0.2 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	0.0299
Residual factor for significantly intense reflections	0.0252
Weighted residual factors for significantly intense reflections	0.0518
Weighted residual factors for all reflections included in the refinement	0.0527
Goodness-of-fit parameter for all reflections included in the refinement	1.018
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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