Crystallography Open Database

Information card for entry 4309099

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Coordinates	4309099.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H10 Ag F6 N4 O2 Sb
Calculated formula	C16 H10 Ag F6 N4 O2 Sb
Title of publication	Synthesis and Characterization of New Coordination Polymers Generated from Bent Bis(Cyanophenyl)oxadiazole Ligands and Ag(I) Salts
Authors of publication	Yu-Bin Dong; Hai-Ying Wang; Jian-Ping Ma; Da-Zhong Shen; Ru-Qi Huang
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	4679 - 4692
a	8.2621 ± 0.0009 Å
b	10.6127 ± 0.0012 Å
c	13.3685 ± 0.0015 Å
α	98.012 ± 0.002°
β	106.259 ± 0.002°
γ	112.362 ± 0.002°
Cell volume	999.97 ± 0.19 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0538
Residual factor for significantly intense reflections	0.0478
Weighted residual factors for significantly intense reflections	0.1254
Weighted residual factors for all reflections included in the refinement	0.1303
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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