Crystallography Open Database

Information card for entry 7220035

7220034 << 7220035 >> 7220036

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Coordinates	7220035.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H23 N O9 Zn2
Calculated formula	C23 H23 N O9 Zn2
Title of publication	Four binuclear coordination polymers with a 63net and self-assembly of 2D 63topology into different supramolecular networks using unit‒unit H-bonds
Authors of publication	Xu, Guohai; Xie, Min; Li, Xiaokang; Shi, Wenjie; Yu, Hui; Hu, Yinhui; Xun, Xiaochen; Xie, Yongrong
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	19
Pages of publication	3677
a	10.706 ± 0.0005 Å
b	11.234 ± 0.0005 Å
c	11.467 ± 0.0006 Å
α	93.608 ± 0.001°
β	111.597 ± 0.001°
γ	107.995 ± 0.001°
Cell volume	1195.02 ± 0.1 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0377
Residual factor for significantly intense reflections	0.0293
Weighted residual factors for significantly intense reflections	0.0725
Weighted residual factors for all reflections included in the refinement	0.0766
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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