Crystallography Open Database

Information card for entry 7242830

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Coordinates	7242830.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H16 F10 I2 N2
Calculated formula	C30 H16 F10 I2 N2
Title of publication	Halogen-bonded one-dimensional chains of functionalized ditopic bipyridines co-crystallized with mono-, di-, and triiodofluorobenzenes
Authors of publication	Vulpe, Elena; Grosjean, Sylvain; Hassan, Zahid; Bulach, Véronique; Hosseini, Mir Wais; Bräse, Stefan
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	24
Pages of publication	4247 - 4251
a	4.0202 ± 0.0001 Å
b	27.092 ± 0.0011 Å
c	13.0226 ± 0.0005 Å
α	90°
β	93.8344 ± 0.001°
γ	90°
Cell volume	1415.18 ± 0.09 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0357
Residual factor for significantly intense reflections	0.0327
Weighted residual factors for significantly intense reflections	0.0589
Weighted residual factors for all reflections included in the refinement	0.0598
Goodness-of-fit parameter for all reflections included in the refinement	1.252
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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