Crystallography Open Database

Information card for entry 4309607

Preview

Coordinates	4309607.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H10 Ag F6 N2 O Sb
Calculated formula	C18 H10 Ag F6 N2 O Sb
Title of publication	Organometallic Coordination Polymers Generated from Bent Bis(acetylenylphenyl)oxadiazole Ligands and Ag(I) Salts
Authors of publication	Yu-Bin Dong; Qiang Zhang; Le Wang; Jian-Ping Ma; Ru-Qi Huang; Da-Zhong Shen; De-Zhan Chen
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	6591 - 6608
a	19.059 ± 0.009 Å
b	12.922 ± 0.006 Å
c	15.609 ± 0.007 Å
α	90°
β	90°
γ	90°
Cell volume	3844 ± 3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	7
Space group number	64
Hermann-Mauguin space group symbol	C m c a
Hall space group symbol	-C 2ac 2
Residual factor for all reflections	0.087
Residual factor for significantly intense reflections	0.0738
Weighted residual factors for significantly intense reflections	0.1736
Weighted residual factors for all reflections included in the refinement	0.1821
Goodness-of-fit parameter for all reflections included in the refinement	1.07
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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