Crystallography Open Database

Information card for entry 7249316

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Coordinates	7249316.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C57 H41 I4 N9 O9 Zn2
Calculated formula	C57 H41 I4 N9 O9 Zn2
Title of publication	The effect of iodide on electronic and photo-responsive behaviors of 1D naphthalenediimide-based zinc coordination polymers
Authors of publication	Zhang, Yifang; Kang, Ming; Zhang, Shimin; Gao, Bohong; Hao, Pengfei; Shen, Junju; Li, Gao-Peng; Fu, Yunlong
Journal of publication	CrystEngComm
Year of publication	2024
a	25.494 ± 0.003 Å
b	13.9506 ± 0.0019 Å
c	16.205 ± 0.002 Å
α	90°
β	102.081 ± 0.005°
γ	90°
Cell volume	5635.8 ± 1.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0629
Residual factor for significantly intense reflections	0.0373
Weighted residual factors for significantly intense reflections	0.1142
Weighted residual factors for all reflections included in the refinement	0.1334
Goodness-of-fit parameter for all reflections included in the refinement	0.932
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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