Crystallography Open Database

Information card for entry 7046335

Preview

Coordinates	7046335.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C108 H48 N24 O50 Zn9
Calculated formula	C108 H48 N24 O50 Zn9
Title of publication	Selective chiral symmetry breaking and luminescence sensing of a Zn(ii) metal-organic framework.
Authors of publication	Cui, Zheng; Zhou, Lei; Qin, Bowen; Zhou, Baolei; Zhang, Xiaoying; Li, Wenliang; Zhang, Jingping
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	24
Pages of publication	7934 - 7940
a	45.1207 ± 0.0006 Å
b	45.1207 ± 0.0006 Å
c	45.1207 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	91860 ± 2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	210
Hermann-Mauguin space group symbol	F 41 3 2
Hall space group symbol	F 4d 2 3
Residual factor for all reflections	0.1323
Residual factor for significantly intense reflections	0.0754
Weighted residual factors for significantly intense reflections	0.2305
Weighted residual factors for all reflections included in the refinement	0.2974
Goodness-of-fit parameter for all reflections included in the refinement	0.972
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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