Crystallography Open Database

Information card for entry 7713591

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Coordinates	7713591.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C68 H53 Cd2 N9 O18
Calculated formula	C68 H53 Cd2 N9 O18
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	37.305 ± 0.002 Å
b	12.4534 ± 0.0008 Å
c	27.1003 ± 0.0017 Å
α	90°
β	103.182 ± 0.002°
γ	90°
Cell volume	12258.4 ± 1.3 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	0.0588
Residual factor for significantly intense reflections	0.0358
Weighted residual factors for significantly intense reflections	0.0819
Weighted residual factors for all reflections included in the refinement	0.0918
Goodness-of-fit parameter for all reflections included in the refinement	1.022
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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