Crystallography Open Database

Information card for entry 7230001

Preview

Coordinates	7230001.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H5 Cu5 I4 N10
Calculated formula	C6 H5 Cu5 I4 N10
Title of publication	Syntheses of copper‒iodine cluster-based frameworks for photocatalytic degradation of methylene blue
Authors of publication	Liu, Juan; Tang, Yu-Huan; Wang, Fei; Zhang, Jian
Journal of publication	CrystEngComm
Year of publication	2018
Journal volume	20
Journal issue	9
Pages of publication	1232
a	6.9852 ± 0.0002 Å
b	17.8187 ± 0.0006 Å
c	8.5879 ± 0.0002 Å
α	90°
β	102.313 ± 0.002°
γ	90°
Cell volume	1044.32 ± 0.05 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0395
Residual factor for significantly intense reflections	0.0372
Weighted residual factors for significantly intense reflections	0.0961
Weighted residual factors for all reflections included in the refinement	0.0982
Goodness-of-fit parameter for all reflections included in the refinement	1.109
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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