Crystallography Open Database

Information card for entry 7224256

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Coordinates	7224256.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H52 I6 N12 O10 Zn
Calculated formula	C58 H52 I6 N12 O10 Zn
Title of publication	Coordination networks incorporating halogen-bond donor sites and azobenzene groups
Authors of publication	Fernandez-Palacio, Francisco; Saccone, Marco; Priimagi, Arri; Terraneo, Giancarlo; Pilati, Tullio; Metrangolo, Pierangelo; Resnati, Giuseppe
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	13
Pages of publication	2251
a	24.0554 ± 0.0018 Å
b	11.3346 ± 0.0009 Å
c	22.9563 ± 0.0018 Å
α	90°
β	98.893 ± 0.008°
γ	90°
Cell volume	6184 ± 0.8 Å³
Cell temperature	103 ± 2 K
Ambient diffraction temperature	103 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0626
Residual factor for significantly intense reflections	0.0475
Weighted residual factors for significantly intense reflections	0.1215
Weighted residual factors for all reflections included in the refinement	0.1298
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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