Crystallography Open Database

Information card for entry 7117181

Preview

Coordinates	7117181.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H44 Cu7 I8 N8
Calculated formula	C24 H44 Cu7 I8 N8
Title of publication	A structure-directing method to prepare semiconductive zeolitic cluster-organic frameworks with Cu3I4 building units
Authors of publication	Yao Kang; Wei-Hui Fang; Lei Zhang; Jian Zhang
Journal of publication	Chem.Commun.
Year of publication	2015
Journal volume	51
Pages of publication	8994
a	25.9051 ± 0.0015 Å
b	25.9051 ± 0.0015 Å
c	20.4603 ± 0.0016 Å
α	90°
β	90°
γ	120°
Cell volume	11890.9 ± 1.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.107
Residual factor for significantly intense reflections	0.0631
Weighted residual factors for significantly intense reflections	0.1478
Weighted residual factors for all reflections included in the refinement	0.1676
Goodness-of-fit parameter for all reflections included in the refinement	1.016
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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