Crystallography Open Database

Information card for entry 7226012

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Coordinates	7226012.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H17 Cu2 I N6 O6
Calculated formula	C18 H17 Cu2 I N6 O6
Title of publication	Two Cationic [(CuxIy)x-y]n Motifs Based Coordination Polymers and Their Photocatalytic Properties
Authors of publication	Yan, Hao-Ran; WANG, JIAN; Yu, Ying-Hui; Hou, Guang-Feng; Zhang, Hong-Xing; Gao, Jin-Sheng
Journal of publication	RSC Adv.
Year of publication	2016
a	20.8927 ± 0.0011 Å
b	14.2874 ± 0.0006 Å
c	7.2925 ± 0.0004 Å
α	90°
β	108.832 ± 0.006°
γ	90°
Cell volume	2060.3 ± 0.19 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	0.0307
Residual factor for significantly intense reflections	0.028
Weighted residual factors for significantly intense reflections	0.0705
Weighted residual factors for all reflections included in the refinement	0.0716
Goodness-of-fit parameter for all reflections included in the refinement	1.086
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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