Crystallography Open Database

Information card for entry 7208798

7208797 << 7208798 >> 7208799

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Coordinates	7208798.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H22 N4 O6 Zn
Calculated formula	C34 H22 N4 O6 Zn
Title of publication	Three new acylamide ligands formed in situ and their application in constructing metal‒organic frameworks
Authors of publication	Xu, Wen-yuan; Tian, Xiao-zhao; Feng, Xue-feng; Huang, Hai-xiao; Sun, Gong-ming; Song, Yu-mei; Luo, Feng
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	24
Pages of publication	8418
a	9.4363 ± 0.0001 Å
b	9.4363 ± 0.0001 Å
c	33.2595 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	2961.55 ± 0.07 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	78
Hermann-Mauguin space group symbol	P 43
Hall space group symbol	P 4cw
Residual factor for all reflections	0.0458
Residual factor for significantly intense reflections	0.0382
Weighted residual factors for significantly intense reflections	0.0661
Weighted residual factors for all reflections included in the refinement	0.0707
Goodness-of-fit parameter for all reflections included in the refinement	1.079
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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