Crystallography Open Database

Information card for entry 7201065

7201064 << 7201065 >> 7201066

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Coordinates	7201065.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H16 N4 O8 Zn2
Calculated formula	C28 H16 N4 O8 Zn2
Title of publication	Trapping in situ scission products of C‒O ester bonds by unique coordination supramolecular architectures
Authors of publication	Cao, Xin-Yi; Yao, Yuan-Gen; Qin, Ye-Yan; Lin, Qi-Pu; Li, Zhao-Ji; Cheng, Jian-Kai; Zhang, Rui-Bo
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	9
Pages of publication	1815
a	9.15 ± 0.018 Å
b	13.76 ± 0.03 Å
c	10.229 ± 0.019 Å
α	90°
β	93.17 ± 0.04°
γ	90°
Cell volume	1286 ± 4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.1108
Residual factor for significantly intense reflections	0.0707
Weighted residual factors for significantly intense reflections	0.1523
Weighted residual factors for all reflections included in the refinement	0.1816
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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