Crystallography Open Database

Information card for entry 7713592

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Coordinates	7713592.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H26 Cd N4 O8
Calculated formula	C42 H26 Cd N4 O8
Title of publication	The effect of conjugation degree of aromatic carboxylic acids on electronic and photo-responsive behaviors of naphthalenediimide-based coordination polymers
Authors of publication	Kang, Ming; Gao, Bohong; Zhang, Shimin; Hao, Pengfei; Li, Gao-Peng; Shen, Junju; Fu, Yunlong
Journal of publication	Dalton Transactions
Year of publication	2023
a	15.2689 ± 0.0009 Å
b	8.71 ± 0.0005 Å
c	26.64 ± 0.0015 Å
α	90°
β	93.109 ± 0.002°
γ	90°
Cell volume	3537.7 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.038
Residual factor for significantly intense reflections	0.0308
Weighted residual factors for significantly intense reflections	0.0787
Weighted residual factors for all reflections included in the refinement	0.0816
Goodness-of-fit parameter for all reflections included in the refinement	1.107
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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