Crystallography Open Database

Information card for entry 7217705

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Coordinates	7217705.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H22 N6 O7
Calculated formula	C14 H20 N6 O7
Title of publication	Supramolecular architectures and luminescent properties of salts containing flexible bis(pyridyl) cations with aliphatic diamine spacer: Effects of inorganic anions, alkalinity and conformation of the bis(pyridyl) cations
Authors of publication	Liu, Tong-Peng; Huo, Li-Hua; Deng, Zhao-Peng; Zhao, Hui; Gao, Shan
Journal of publication	RSC Advances
Year of publication	2014
a	5.6626 ± 0.0005 Å
b	5.7272 ± 0.0004 Å
c	14.4655 ± 0.0013 Å
α	80.726 ± 0.007°
β	84.609 ± 0.007°
γ	89.403 ± 0.007°
Cell volume	460.94 ± 0.07 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0724
Residual factor for significantly intense reflections	0.0563
Weighted residual factors for significantly intense reflections	0.1469
Weighted residual factors for all reflections included in the refinement	0.1623
Goodness-of-fit parameter for all reflections included in the refinement	1.031
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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