Crystallography Open Database

Information card for entry 4302220

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Coordinates	4302220.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	MONT-2
Formula	C18 H16 I3 N3 O7 Zn
Calculated formula	C18 H8 I3 N3 O7 Zn
Title of publication	Polymorphism in High-Crystalline-Stability Metal-Organic Nanotubes
Authors of publication	Fangna Dai; Haiyan He; Daofeng Sun
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	4613 - 4615
a	34.3706 ± 0.0011 Å
b	34.3706 ± 0.0011 Å
c	9.5456 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	11276.6 ± 0.9 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	6
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.0998
Residual factor for significantly intense reflections	0.0582
Weighted residual factors for significantly intense reflections	0.1744
Weighted residual factors for all reflections included in the refinement	0.1986
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	No
Has F_obs	No

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