Crystallography Open Database

Information card for entry 7249502

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Coordinates	7249502.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H36 I8 N8 Zn2
Calculated formula	C28 H36 I8 N8 Zn2
Title of publication	I3- Entrapped Cationic Zn(II) Coordination Polymer: Selective Detection and Dose-Dependent Photocatalytic Degradation of Roxithromycin
Authors of publication	Sharma, Preeti; Ahmad, Musheer; Haq, Nazrul; Siddiqui, Kafeel Ahmad
Journal of publication	CrystEngComm
Year of publication	2024
a	14.0131 ± 0.0002 Å
b	17.7473 ± 0.0003 Å
c	20.2507 ± 0.0003 Å
α	64.714 ± 0.001°
β	83.76 ± 0.001°
γ	76.182 ± 0.001°
Cell volume	4421.79 ± 0.12 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.12
Residual factor for significantly intense reflections	0.0616
Weighted residual factors for significantly intense reflections	0.187
Weighted residual factors for all reflections included in the refinement	0.2349
Goodness-of-fit parameter for all reflections included in the refinement	1.0275
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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