Crystallography Open Database

Information card for entry 7209904

7209903 << 7209904 >> 7209905

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Coordinates	7209904.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H25 F18 N6 P3
Calculated formula	C22 H25 F18 N6 P3
Title of publication	Inorganic anion induced supramolecular architectures of flexible unsymmetrical bis(pyridyl) ionic salts mediated by various non-covalent interactions
Authors of publication	Zhang, Zhu-Yan; Deng, Zhao-Peng; Huo, Li-Hua; Zhao, Hui; Gao, Shan
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	26
Pages of publication	5261
a	6.3859 ± 0.0002 Å
b	13.0144 ± 0.0005 Å
c	18.0253 ± 0.0007 Å
α	90°
β	98.581 ± 0.004°
γ	90°
Cell volume	1481.29 ± 0.09 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	5
Space group number	7
Hermann-Mauguin space group symbol	P 1 c 1
Hall space group symbol	P -2yc
Residual factor for all reflections	0.074
Residual factor for significantly intense reflections	0.0508
Weighted residual factors for significantly intense reflections	0.1329
Weighted residual factors for all reflections included in the refinement	0.1538
Goodness-of-fit parameter for all reflections included in the refinement	1.006
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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