Crystallography Open Database

Information card for entry 7206723

7206722 << 7206723 >> 7206724

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Coordinates	7206723.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H28 Ag F6 N4 O4 P
Calculated formula	C34 H28 Ag F6 N4 O4 P
Title of publication	Synthesis, structural characterization and properties of Ag(i)-complexes based on double-armed 1,3,4-oxadiazole bridging ligands
Authors of publication	Hou, Gui-Ge; Wu, Yan; Ma, Jian-Ping; Dong, Yu-Bin
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	22
Pages of publication	6850
a	13.9206 ± 0.0017 Å
b	18.112 ± 0.002 Å
c	26.968 ± 0.003 Å
α	90°
β	100.037 ± 0.002°
γ	90°
Cell volume	6695.4 ± 1.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0632
Residual factor for significantly intense reflections	0.0529
Weighted residual factors for significantly intense reflections	0.131
Weighted residual factors for all reflections included in the refinement	0.1394
Goodness-of-fit parameter for all reflections included in the refinement	1.021
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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