Crystallography Open Database

Information card for entry 1561713

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Coordinates	1561713.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H27 N O5 Zn
Calculated formula	C32 H27 N O5 Zn
Title of publication	Coordination polymers assembled from semirigid fluorene-based ligand: A couple of enantiomers
Authors of publication	Li, Liang; Wang, Zihao; Chen, Qiang; Zhou, Xinhui; yang, Tao; Zhao, Qiang; Huang, Wei
Journal of publication	Journal of Solid State Chemistry
Year of publication	2015
Journal volume	231
Pages of publication	47 - 52
a	15.6909 ± 0.0008 Å
b	43.795 ± 0.002 Å
c	7.7177 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	5303.5 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	41
Hermann-Mauguin space group symbol	A e a 2
Hall space group symbol	A 2 -2ab
Residual factor for all reflections	0.0565
Residual factor for significantly intense reflections	0.0405
Weighted residual factors for significantly intense reflections	0.0784
Weighted residual factors for all reflections included in the refinement	0.0845
Goodness-of-fit parameter for all reflections included in the refinement	1.005
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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