Crystallography Open Database

Information card for entry 7217255

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Coordinates	7217255.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H17 N3 O8 Zn
Calculated formula	C21 H15 N3 O8 Zn
Title of publication	Tuning of net architectures of Ni(ii) and Zn(ii) coordination polymers using isomeric organic linkers
Authors of publication	Liu, Shuang-De; Kuo, Bing-Chiuan; Liu, Yen-Wen; Lee, Jing-Yi; Wong, Kwun Yip; Lee, Hon Man
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	37
Pages of publication	8874
a	7.2889 ± 0.0004 Å
b	9.7098 ± 0.0005 Å
c	13.6547 ± 0.0007 Å
α	95.558 ± 0.001°
β	90.979 ± 0.001°
γ	93.688 ± 0.001°
Cell volume	959.59 ± 0.09 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1166
Residual factor for significantly intense reflections	0.0788
Weighted residual factors for significantly intense reflections	0.203
Weighted residual factors for all reflections included in the refinement	0.2498
Goodness-of-fit parameter for all reflections included in the refinement	1.025
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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